Project name: AAV4_3mer_M4

Status: done

Started: 2026-10-21 19:54:05
Settings
Chain sequence(s) GVGNASGDWHCDSTWSEGHVTTTSTRTWVLPTYNNHLYKRLGESLQSNTYNGFSTPWGYFDFNRFHCHFSPRDWQRLINNNWGMRPKAMRVKIFNIQVKEVTTSNGETTVANNLTSTVQIFADSSYELPYVMDAGQEGSLPPFPNDVFMVPQYGYCGLVTGNTSQQQTDRNAFYCLEYFPSQMLRTGNNFEITYSFEKVPFHSMYAHSQSLDRLMNPLIDQYLWGLQSTTTGTTLNAGTATTNFTKLRPTNFSNFKKNWLPGPSIKQQGFSKTANQNYKIPATGSDSLIKYETHSTLDGRWSALTPGPPMATAGPADSKFSNSQLIFAGPKQNGNTATVPGTLIFTSEEELAATNATDTDMWGNLPGGDQSNSNLPTVDRLTALGAVPGMVWQNRDIYYQGPIWAKIPHTDGHFHPSPLIGGFGLKHPPPQIFIKNTPVPANPATTFSSTPVNSFITQYSTGQVSVQIDWEIQKERSKRWNPEVQFTSNYGQQNSLLWAPDAAGKYTEPRAIGTRYLTHHLGVGNASGDWHCDSTWSEGHVTTTSTRTWVLPTYNNHLYKRLGESLQSNTYNGFSTPWGYFDFNRFHCHFSPRDWQRLINNNWGMRPKAMRVKIFNIQVKEVTTSNGETTVANNLTSTVQIFADSSYELPYVMDAGQEGSLPPFPNDVFMVPQYGYCGLVTGNTSQQQTDRNAFYCLEYFPSQMLRTGNNFEITYSFEKVPFHSMYAHSQSLDRLMNPLIDQYLWGLQSTTTGTTLNAGTATTNFTKLRPTNFSNFKKNWLPGPSIKQQGFSKTANQNYKIPATGSDSLIKYETHSTLDGRWSALTPGPPMATAGPADSKFSNSQLIFAGPKQNGNTATVPGTLIFTSEEELAATNATDTDMWGNLPGGDQSNSNLPTVDRLTALGAVPGMVWQNRDIYYQGPIWAKIPHTDGHFHPSPLIGGFGLKHPPPQIFIKNTPVPANPATTFSSTPVNSFITQYSTGQVSVQIDWEIQKERSKRWNPEVQFTSNYGQQNSLLWAPDAAGKYTEPRAIGTRYLTHHLGVGNASGDWHCDSTWSEGHVTTTSTRTWVLPTYNNHLYKRLGESLQSNTYNGFSTPWGYFDFNRFHCHFSPRDWQRLINNNWGMRPKAMRVKIFNIQVKEVTTSNGETTVANNLTSTVQIFADSSYELPYVMDAGQEGSLPPFPNDVFMVPQYGYCGLVTGNTSQQQTDRNAFYCLEYFPSQMLRTGNNFEITYSFEKVPFHSMYAHSQSLDRLMNPLIDQYLWGLQSTTTGTTLNAGTATTNFTKLRPTNFSNFKKNWLPGPSIKQQGFSKTANQNYKIPATGSDSLIKYETHSTLDGRWSALTPGPPMATAGPADSKFSNSQLIFAGPKQNGNTATVPGTLIFTSEEELAATNATDTDMWGNLPGGDQSNSNLPTVDRLTALGAVPGMVWQNRDIYYQGPIWAKIPHTDGHFHPSPLIGGFGLKHPPPQIFIKNTPVPANPATTFSSTPVNSFITQYSTGQVSVQIDWEIQKERSKRWNPEVQFTSNYGQQNSLLWAPDAAGKYTEPRAIGTRYLTHHL input PDB
Selected Chain(s) A,B,C
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:10)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:10)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:15:03)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/5c0742a27c07a/tmp/folded.pdb                  (00:15:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:36:57)
Show buried residues

Minimal score value
-3.0506
Maximal score value
1.7094
Average score
-0.4526
Total score value
-707.4741

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
18 G A -0.5565
19 V A 0.6344
20 G A -0.3988
21 N A -1.2626
22 A A -1.1158
23 S A -1.1997
24 G A -1.4076
25 D A -1.6608
26 W A -0.6061
27 H A -1.3374
28 C A -1.0414
29 D A -1.8750
30 S A -1.0493
31 T A -0.5306
32 W A -0.5568
33 S A -1.1134
34 E A -2.3603
35 G A -1.7977
36 H A -1.4952
37 V A 0.0000
38 T A -0.6804
39 T A 0.0000
40 T A 0.0000
41 S A 0.0000
42 T A 0.0000
43 R A 0.0000
44 T A 0.2545
45 W A 0.0000
46 V A 1.0322
47 L A 0.0000
48 P A 0.1479
49 T A -0.2104
50 Y A -0.1295
51 N A -0.5450
52 N A -1.1206
53 H A -0.3093
54 L A 0.4366
55 Y A -0.0187
56 K A -1.0903
57 R A -1.0582
58 L A -0.6082
59 G A -0.9492
60 E A -1.3447
61 S A -1.1160
62 L A -0.6076
63 Q A -1.3511
64 S A 0.0000
65 N A -0.7743
66 T A 0.0000
67 Y A 0.0000
68 N A 0.0000
69 G A 0.0000
70 F A -0.2798
71 S A 0.0000
72 T A 0.0000
73 P A 0.0000
74 W A 0.0000
75 G A 0.0000
76 Y A 0.0000
77 F A 0.0000
78 D A 0.0000
79 F A 0.0000
80 N A 0.0000
81 R A -0.3464
82 F A 0.0000
83 H A 0.0000
84 C A 0.0000
85 H A 0.0000
86 F A 0.0000
87 S A -1.1637
88 P A -1.2856
89 R A -2.4226
90 D A -1.9046
91 W A 0.0000
92 Q A -1.8891
93 R A -2.3259
94 L A 0.0000
95 I A 0.0000
96 N A -1.3195
97 N A -2.1779
98 N A 0.0000
99 W A -1.1120
100 G A 0.0000
101 M A 0.0000
102 R A -1.0056
103 P A 0.0000
104 K A -1.5280
105 A A -0.9807
106 M A 0.0000
107 R A -1.6936
108 V A 0.0000
109 K A -1.6110
110 I A 0.0000
111 F A 0.0000
112 N A -1.2242
113 I A 0.0000
114 Q A -0.9773
115 V A 0.0000
116 K A -0.5361
117 E A -0.0789
118 V A 0.4575
119 T A -0.0370
120 T A -0.9835
121 S A -1.6471
122 N A -2.1901
123 G A -2.0624
124 E A -2.5905
125 T A -1.0371
126 T A -0.0629
127 V A 0.8371
128 A A -0.0692
129 N A -1.1138
130 N A -0.6173
131 L A 0.2741
132 T A -0.0203
133 S A 0.0000
134 T A 0.0000
135 V A 0.0000
136 Q A -0.5154
137 I A 0.0000
138 F A 0.0000
139 A A -0.3705
140 D A 0.0000
141 S A -0.3969
142 S A -0.6109
143 Y A -0.3721
144 E A -0.6690
145 L A 0.0000
146 P A 0.0000
147 Y A 0.0000
148 V A 0.0000
149 M A 0.0000
150 D A 0.0000
151 A A -0.1305
152 G A 0.0000
153 Q A 0.0000
154 E A -1.3556
155 G A -0.5100
156 S A -0.3577
157 L A 0.0000
158 P A -0.2978
159 P A -0.4267
160 F A -0.5430
161 P A -0.7397
162 N A -1.5809
163 D A -1.5420
164 V A 0.9235
165 F A 0.0000
166 M A 1.4481
167 V A 0.0000
168 P A 0.0000
169 Q A 0.1063
170 Y A 0.0000
171 G A 0.0000
172 Y A 0.0000
173 C A 0.0000
174 G A 0.0000
175 L A -0.3418
176 V A 0.0000
177 T A -0.8377
178 G A -0.8315
179 N A -1.0026
180 T A -0.9518
181 S A -1.1601
182 Q A -1.4898
183 Q A -1.7791
184 Q A -1.6069
185 T A -1.5011
186 D A -2.0651
187 R A -1.2172
188 N A 0.0000
189 A A 0.0000
190 F A 0.4281
191 Y A 0.0000
192 C A 0.3951
193 L A 0.0000
194 E A -0.6874
195 Y A 0.7908
196 F A 0.0000
197 P A -0.3963
198 S A -0.6135
199 Q A -0.9738
200 M A -0.2981
201 L A 0.0000
202 R A -1.6289
203 T A -1.2426
204 G A -1.1877
205 N A -1.7079
206 N A -1.9810
207 F A -1.4459
208 E A -2.2159
209 I A -1.0404
210 T A -0.8737
211 Y A -0.4074
212 S A -0.9595
213 F A 0.0000
214 E A -1.7295
215 K A -2.1377
216 V A 0.0000
217 P A -0.5610
218 F A -0.2530
219 H A 0.0000
220 S A 0.0000
221 M A 0.0000
222 Y A 0.0000
223 A A 0.0000
224 H A 0.0000
225 S A 0.0000
226 Q A 0.0000
227 S A 0.0000
228 L A 0.0000
229 D A 0.0000
230 R A 0.0000
231 L A 0.2286
232 M A 0.0000
233 N A 0.0000
234 P A 0.0000
235 L A 0.3679
236 I A -0.2032
237 D A -0.8991
238 Q A 0.0000
239 Y A 0.0000
240 L A 0.0000
241 W A 0.0000
242 G A -0.3011
243 L A 0.0000
244 Q A -0.4739
245 S A 0.0000
246 T A 0.0000
247 T A 0.0000
248 T A -0.5443
249 G A -0.7433
250 T A -0.7789
251 T A -0.7763
252 L A -0.6927
253 N A -1.4565
254 A A -0.9700
255 G A -0.9607
256 T A -0.7703
257 A A -1.1050
258 T A -0.3334
259 T A 0.0000
260 N A -0.0358
261 F A 0.0000
262 T A -0.6970
263 K A -0.9049
264 L A 0.0000
265 R A -1.4918
266 P A -0.6698
267 T A -0.5866
268 N A -0.7369
269 F A 0.0000
270 S A 0.0000
271 N A -0.4918
272 F A 0.0000
273 K A 0.0000
274 K A -0.1926
275 N A 0.0000
276 W A 0.0000
277 L A 0.0000
278 P A 0.0000
279 G A 0.0000
280 P A 0.0000
281 S A 0.0000
282 I A 0.0000
283 K A 0.0000
284 Q A 0.0000
285 Q A 0.0000
286 G A 0.0000
287 F A 0.0000
288 S A -1.3663
289 K A -0.8872
290 T A -0.7539
291 A A -0.9993
292 N A -2.1474
293 Q A -2.3152
294 N A 0.0000
295 Y A 0.0000
296 K A -1.5954
297 I A 0.0000
298 P A 0.0000
299 A A -0.4316
300 T A -0.5585
301 G A -0.8447
302 S A -0.7065
303 D A -0.8893
304 S A -0.5473
305 L A 0.0000
306 I A -0.0842
307 K A -0.3794
308 Y A 0.0000
309 E A 0.0000
310 T A 0.0000
311 H A 0.0000
312 S A 0.0000
313 T A 0.0000
314 L A 0.0000
315 D A -0.8078
316 G A -0.7008
317 R A 0.0000
318 W A -0.1167
319 S A -0.0145
320 A A 0.0000
321 L A 0.0000
322 T A 0.0000
323 P A 0.0000
324 G A 0.0000
325 P A 0.0000
326 P A 0.0000
327 M A 0.0000
328 A A 0.0000
329 T A 0.0000
330 A A -1.0372
331 G A -1.1547
332 P A -0.9336
333 A A -1.0052
334 D A -1.9380
335 S A -1.5736
336 K A -1.5624
337 F A 0.0000
338 S A 0.0000
339 N A -0.1751
340 S A 0.0000
341 Q A 0.0000
342 L A 0.0000
343 I A 0.0000
344 F A 0.0000
345 A A -0.7677
346 G A -0.9907
347 P A -1.3735
348 K A -2.2751
349 Q A -1.6750
350 N A -2.1615
351 G A -1.6296
352 N A -1.3973
353 T A -0.7062
354 A A 0.0000
355 T A 0.5628
356 V A 1.4621
357 P A 0.4775
358 G A -0.1809
359 T A -0.5747
360 L A 0.0000
361 I A -0.0984
362 F A 0.0000
363 T A 0.0000
364 S A -0.6280
365 E A 0.0000
366 E A -1.2437
367 E A -0.8310
368 L A 0.0000
369 A A -0.5598
370 A A 0.0000
371 T A 0.0000
372 N A 0.0000
373 A A 0.0000
374 T A -0.4579
375 D A 0.0000
376 T A 0.0000
377 D A -1.0848
378 M A -0.4782
379 W A 0.0000
380 G A 0.0000
381 N A -0.7720
382 L A 0.0000
383 P A 0.0000
384 G A -1.3443
385 G A -1.2776
386 D A -1.9728
387 Q A 0.0000
388 S A -1.8577
389 N A -2.4193
390 S A -1.4956
391 N A -1.6744
392 L A -0.2007
393 P A 0.0000
394 T A -0.4352
395 V A -0.4223
396 D A -1.6235
397 R A -1.6868
398 L A 0.0000
399 T A -0.6350
400 A A -0.1784
401 L A 0.0000
402 G A 0.0000
403 A A 0.0000
404 V A 0.0000
405 P A 0.0000
406 G A 0.0000
407 M A 0.0000
408 V A 0.0000
409 W A 0.0000
410 Q A 0.0000
411 N A -0.3600
412 R A 0.0000
413 D A 0.0000
414 I A 0.0000
415 Y A 0.0000
416 Y A 0.0000
417 Q A 0.0000
418 G A 0.0000
419 P A 0.0000
420 I A 0.0000
421 W A 0.0000
422 A A 0.0000
423 K A 0.0000
424 I A 0.0000
425 P A 0.0000
426 H A -0.5107
427 T A -0.4840
428 D A -0.6643
429 G A 0.0000
430 H A -0.7428
431 F A 0.0000
432 H A -0.5280
433 P A -0.4075
434 S A -0.3298
435 P A 0.0000
436 L A 0.0000
437 I A 0.0000
438 G A 0.0000
439 G A -0.1388
440 F A 0.0000
441 G A -0.4449
442 L A 0.0000
443 K A -1.1282
444 H A -1.2603
445 P A 0.0000
446 P A 0.0000
447 P A 0.0000
448 Q A 0.0000
449 I A 0.0000
450 F A 0.0000
451 I A 0.0000
452 K A 0.0000
453 N A 0.0000
454 T A 0.1370
455 P A -0.0732
456 V A 0.4408
457 P A 0.0403
458 A A -0.3142
459 N A -1.2523
460 P A -0.5726
461 A A 0.1008
462 T A 0.1433
463 T A 0.7684
464 F A 1.7094
465 S A 0.6927
466 S A 0.2024
467 T A 0.0245
468 P A -0.0960
469 V A 0.4393
470 N A -0.8107
471 S A -0.5527
472 F A 0.1394
473 I A 0.7139
474 T A 0.2126
475 Q A 0.0000
476 Y A 0.3446
477 S A 0.0000
478 T A 0.1667
479 G A 0.0000
480 Q A -0.3728
481 V A 0.0000
482 S A -0.9117
483 V A 0.0000
484 Q A -1.0603
485 I A 0.0000
486 D A -1.0783
487 W A 0.0000
488 E A -1.4253
489 I A 0.0000
490 Q A -2.2791
491 K A -3.0370
492 E A -2.6590
493 R A -2.8803
494 S A -1.4587
495 K A -0.5894
496 R A -0.1150
497 W A 1.0111
498 N A -0.0977
499 P A -0.5106
500 E A -0.6653
501 V A -0.4604
502 Q A -0.5583
503 F A 0.0000
504 T A -0.7927
505 S A -0.8595
506 N A -1.5213
507 Y A -0.7781
508 G A -1.3691
509 Q A -1.9798
510 Q A -1.6183
511 N A -1.6881
512 S A -0.5470
513 L A 0.8160
514 L A 0.6692
515 W A 0.3086
516 A A 0.1386
517 P A -0.7616
518 D A -1.2420
519 A A -0.7704
520 A A -0.9027
521 G A -1.4961
522 K A -2.2396
523 Y A -1.2261
524 T A -0.8133
525 E A -0.3926
526 P A -0.4355
527 R A -0.4915
528 A A 0.0000
529 I A 0.0000
530 G A -0.0822
531 T A 0.0000
532 R A 0.0000
533 Y A -0.2451
534 L A 0.0000
535 T A 0.0000
536 H A -0.6134
537 H A 0.0000
538 L A 0.0000
18 G B -0.5483
19 V B 0.6409
20 G B -0.4002
21 N B -1.2652
22 A B -1.0974
23 S B -1.1439
24 G B -1.3542
25 D B -1.6333
26 W B -0.5559
27 H B -1.3360
28 C B -1.0473
29 D B -1.8914
30 S B -1.0907
31 T B -0.5600
32 W B -0.6287
33 S B -1.1291
34 E B -2.3593
35 G B -1.7686
36 H B -1.4809
37 V B 0.0000
38 T B -0.7351
39 T B 0.0000
40 T B 0.0000
41 S B 0.0000
42 T B 0.0000
43 R B 0.0000
44 T B 0.2936
45 W B 0.0000
46 V B 1.0291
47 L B 0.0000
48 P B 0.1146
49 T B -0.3252
50 Y B -0.3249
51 N B -0.9564
52 N B -1.4398
53 H B -0.7525
54 L B -0.4803
55 Y B -0.4737
56 K B -1.4229
57 R B -1.2424
58 L B -0.6428
59 G B -0.9445
60 E B -1.3124
61 S B -1.1059
62 L B -0.5945
63 Q B -1.3487
64 S B 0.0000
65 N B -0.7771
66 T B 0.0000
67 Y B 0.0000
68 N B 0.0000
69 G B 0.0000
70 F B -0.3270
71 S B 0.0000
72 T B 0.0000
73 P B 0.0000
74 W B 0.0000
75 G B 0.0000
76 Y B 0.0000
77 F B 0.0000
78 D B 0.0000
79 F B 0.0000
80 N B 0.0000
81 R B -0.3367
82 F B 0.0000
83 H B 0.0000
84 C B 0.0000
85 H B 0.0000
86 F B 0.0000
87 S B -1.2059
88 P B -1.3284
89 R B -2.4954
90 D B -2.0240
91 W B 0.0000
92 Q B -1.9971
93 R B -2.5194
94 L B 0.0000
95 I B 0.0000
96 N B -1.3620
97 N B -2.1462
98 N B 0.0000
99 W B -1.0025
100 G B 0.0000
101 M B 0.0000
102 R B -0.9584
103 P B 0.0000
104 K B -1.5636
105 A B -1.0756
106 M B 0.0000
107 R B -1.9629
108 V B 0.0000
109 K B -1.5340
110 I B 0.0000
111 F B 0.0000
112 N B -1.1611
113 I B 0.0000
114 Q B -0.9539
115 V B 0.0000
116 K B -0.5066
117 E B -0.0512
118 V B 0.4956
119 T B 0.0048
120 T B -0.9528
121 S B -1.6170
122 N B -2.1771
123 G B -2.0534
124 E B -2.5774
125 T B -1.0028
126 T B 0.0029
127 V B 0.9422
128 A B -0.0164
129 N B -1.0972
130 N B -0.6046
131 L B 0.2697
132 T B -0.0059
133 S B 0.0000
134 T B -0.4524
135 V B 0.0000
136 Q B -0.4030
137 I B 0.0000
138 F B 0.0000
139 A B -0.3482
140 D B 0.0000
141 S B -0.4123
142 S B -0.4195
143 Y B -0.5341
144 E B -0.7440
145 L B 0.0000
146 P B 0.0000
147 Y B 0.0000
148 V B 0.0000
149 M B 0.0000
150 D B 0.0000
151 A B -0.1196
152 G B 0.0000
153 Q B 0.0000
154 E B -1.1741
155 G B -0.3820
156 S B -0.2788
157 L B 0.0000
158 P B -0.2528
159 P B -0.4442
160 F B -0.5637
161 P B -0.7533
162 N B -1.5825
163 D B -1.5394
164 V B 0.9777
165 F B 0.9868
166 M B 1.4562
167 V B 0.0000
168 P B 0.0000
169 Q B 0.0857
170 Y B 0.0000
171 G B 0.0000
172 Y B 0.0000
173 C B 0.0000
174 G B 0.0000
175 L B 0.0000
176 V B 0.0000
177 T B -0.7857
178 G B -0.8470
179 N B -1.0162
180 T B -0.9548
181 S B -1.1572
182 Q B -1.5012
183 Q B -1.7878
184 Q B -1.5851
185 T B -1.4419
186 D B -1.9240
187 R B 0.0000
188 N B 0.0000
189 A B 0.0000
190 F B 0.3199
191 Y B 0.0000
192 C B 0.3844
193 L B 0.0000
194 E B -0.4653
195 Y B 0.8331
196 F B 0.0000
197 P B -0.3301
198 S B -0.5239
199 Q B -0.8549
200 M B -0.0699
201 L B 0.0000
202 R B -1.4425
203 T B -1.1588
204 G B -1.1180
205 N B -1.5693
206 N B -1.7121
207 F B -1.2675
208 E B -2.0639
209 I B -1.0342
210 T B -0.9573
211 Y B -0.4666
212 S B -1.0049
213 F B 0.0000
214 E B -1.8324
215 K B -2.0851
216 V B 0.0000
217 P B -0.5349
218 F B -0.1580
219 H B 0.0000
220 S B 0.0000
221 M B 0.0000
222 Y B 0.0000
223 A B 0.0000
224 H B 0.0000
225 S B 0.0000
226 Q B 0.0000
227 S B 0.0000
228 L B 0.0000
229 D B 0.0000
230 R B 0.0000
231 L B 0.2189
232 M B 0.0000
233 N B 0.0000
234 P B 0.0000
235 L B 0.2820
236 I B -0.1732
237 D B -0.8647
238 Q B 0.0000
239 Y B 0.0000
240 L B 0.0000
241 W B 0.0000
242 G B -0.2947
243 L B 0.0000
244 Q B -0.4714
245 S B 0.0000
246 T B 0.0000
247 T B 0.0000
248 T B -0.5483
249 G B -0.7457
250 T B -0.7783
251 T B -0.7762
252 L B -0.7282
253 N B -1.5006
254 A B -0.9719
255 G B -0.9635
256 T B -0.7720
257 A B -1.1059
258 T B -0.3754
259 T B 0.0000
260 N B -0.0782
261 F B 0.0000
262 T B -0.6953
263 K B -0.9008
264 L B 0.0000
265 R B -1.4694
266 P B -0.6626
267 T B -0.5863
268 N B -0.7346
269 F B 0.0000
270 S B 0.0000
271 N B -0.4853
272 F B 0.0000
273 K B 0.0000
274 K B -0.1883
275 N B 0.0000
276 W B 0.0000
277 L B 0.0000
278 P B 0.0000
279 G B 0.0000
280 P B 0.0000
281 S B 0.0000
282 I B 0.0000
283 K B 0.0000
284 Q B 0.0000
285 Q B 0.0000
286 G B 0.0000
287 F B 0.0000
288 S B -1.3384
289 K B -0.8764
290 T B -0.7488
291 A B -0.9778
292 N B -2.1182
293 Q B -2.3603
294 N B 0.0000
295 Y B -1.4009
296 K B -1.5249
297 I B 0.0000
298 P B 0.0000
299 A B -0.4302
300 T B -0.5538
301 G B -0.8410
302 S B -0.7011
303 D B -0.8807
304 S B -0.5361
305 L B 0.0000
306 I B -0.0738
307 K B -0.3595
308 Y B 0.0000
309 E B 0.0000
310 T B 0.0000
311 H B 0.0000
312 S B 0.0000
313 T B 0.0000
314 L B 0.0000
315 D B -0.7340
316 G B -0.6795
317 R B 0.0000
318 W B -0.1227
319 S B -0.0080
320 A B 0.0000
321 L B 0.0000
322 T B 0.0000
323 P B 0.0000
324 G B 0.0000
325 P B 0.0000
326 P B 0.0000
327 M B 0.0000
328 A B 0.0000
329 T B 0.0000
330 A B -1.1575
331 G B -1.2809
332 P B -0.9885
333 A B -0.9939
334 D B -1.9210
335 S B -1.5586
336 K B -1.6290
337 F B 0.0000
338 S B 0.0000
339 N B -0.1806
340 S B 0.0000
341 Q B 0.0000
342 L B 0.0000
343 I B 0.0000
344 F B 0.0000
345 A B -0.7767
346 G B -1.0234
347 P B -1.4574
348 K B -2.3134
349 Q B -1.6881
350 N B -2.1610
351 G B -1.6055
352 N B -1.3541
353 T B -0.6827
354 A B 0.0000
355 T B 0.5623
356 V B 1.4635
357 P B 0.4792
358 G B -0.1787
359 T B -0.5936
360 L B 0.0000
361 I B -0.1000
362 F B 0.0000
363 T B 0.0000
364 S B -0.7590
365 E B 0.0000
366 E B -1.6847
367 E B -1.0075
368 L B 0.0000
369 A B -0.6940
370 A B 0.0000
371 T B 0.0000
372 N B 0.0000
373 A B 0.0000
374 T B -0.5380
375 D B 0.0000
376 T B 0.0000
377 D B -1.1659
378 M B -0.6950
379 W B 0.0000
380 G B 0.0000
381 N B 0.0000
382 L B 0.0000
383 P B 0.0000
384 G B -1.5731
385 G B -1.2780
386 D B -1.8734
387 Q B 0.0000
388 S B -1.8247
389 N B -2.4117
390 S B -1.4548
391 N B -1.5620
392 L B -0.3641
393 P B 0.0000
394 T B -0.5482
395 V B -0.7830
396 D B -2.2411
397 R B -2.5542
398 L B 0.0000
399 T B -1.0164
400 A B -0.2915
401 L B 0.0000
402 G B 0.0000
403 A B 0.0000
404 V B 0.0000
405 P B 0.0000
406 G B 0.0000
407 M B 0.0000
408 V B 0.0000
409 W B 0.0000
410 Q B 0.0000
411 N B -0.3459
412 R B 0.0000
413 D B 0.0000
414 I B 0.0000
415 Y B 0.0000
416 Y B 0.0000
417 Q B 0.0000
418 G B 0.0000
419 P B 0.0000
420 I B 0.0000
421 W B 0.0000
422 A B 0.0000
423 K B -0.9934
424 I B 0.0000
425 P B 0.0000
426 H B -1.1134
427 T B -0.7132
428 D B -0.8134
429 G B 0.0000
430 H B -0.9264
431 F B 0.0000
432 H B -0.5239
433 P B -0.5818
434 S B -0.3549
435 P B 0.0000
436 L B 0.0000
437 I B 0.0000
438 G B 0.0000
439 G B -0.1350
440 F B 0.0000
441 G B -0.7371
442 L B 0.0000
443 K B -2.3910
444 H B -1.9766
445 P B 0.0000
446 P B 0.0000
447 P B 0.0000
448 Q B 0.0000
449 I B 0.0000
450 F B 0.0000
451 I B 0.0000
452 K B 0.0000
453 N B 0.0000
454 T B 0.1679
455 P B -0.0847
456 V B 0.4070
457 P B -0.0034
458 A B -0.3587
459 N B -1.2691
460 P B -0.5801
461 A B 0.1011
462 T B 0.1431
463 T B 0.7686
464 F B 1.7091
465 S B 0.6922
466 S B 0.2022
467 T B 0.0232
468 P B -0.0998
469 V B 0.4200
470 N B -0.9341
471 S B -0.5976
472 F B 0.0473
473 I B 0.6372
474 T B 0.1768
475 Q B 0.0000
476 Y B 0.3402
477 S B 0.0000
478 T B 0.1725
479 G B 0.0000
480 Q B -0.3121
481 V B 0.0000
482 S B -0.9391
483 V B 0.0000
484 Q B -1.3102
485 I B 0.0000
486 D B -1.1798
487 W B 0.0000
488 E B -1.3411
489 I B 0.0000
490 Q B -2.0671
491 K B -2.9733
492 E B -2.5466
493 R B -2.8252
494 S B -1.4228
495 K B -0.4988
496 R B -0.0673
497 W B 1.0282
498 N B -0.1302
499 P B -0.5651
500 E B -0.7691
501 V B -0.6277
502 Q B -0.6044
503 F B 0.0000
504 T B -0.8115
505 S B -0.8549
506 N B -1.5288
507 Y B -0.7802
508 G B -1.3515
509 Q B -1.9349
510 Q B -1.5285
511 N B -1.6297
512 S B -0.4895
513 L B 0.8469
514 L B 0.6563
515 W B 0.2807
516 A B 0.1510
517 P B -0.7324
518 D B -1.1125
519 A B -0.7055
520 A B -0.8592
521 G B -1.4501
522 K B -2.2104
523 Y B -1.2200
524 T B -0.8272
525 E B -0.4270
526 P B -0.4571
527 R B -0.4758
528 A B 0.0000
529 I B 0.0000
530 G B -0.0798
531 T B 0.0000
532 R B 0.0000
533 Y B -0.2963
534 L B 0.0000
535 T B 0.0000
536 H B -0.6058
537 H B 0.0000
538 L B 0.0000
18 G C -0.5319
19 V C 0.6616
20 G C -0.3998
21 N C -1.2626
22 A C -1.1162
23 S C -1.1969
24 G C -1.4031
25 D C -1.6554
26 W C -0.5981
27 H C -1.3208
28 C C -0.9990
29 D C -1.8567
30 S C -1.0432
31 T C -0.5310
32 W C -0.5357
33 S C -1.1163
34 E C -2.3716
35 G C -1.8158
36 H C -1.4998
37 V C 0.0000
38 T C -0.6744
39 T C 0.0000
40 T C 0.0000
41 S C 0.0000
42 T C 0.0000
43 R C 0.0000
44 T C 0.3030
45 W C 0.0000
46 V C 1.0967
47 L C 0.0000
48 P C 0.1212
49 T C -0.2860
50 Y C -0.2814
51 N C -0.9535
52 N C -1.3109
53 H C -0.5643
54 L C 0.0206
55 Y C -0.3462
56 K C -1.5256
57 R C -0.9849
58 L C -0.5841
59 G C -0.8840
60 E C -1.3193
61 S C -1.1217
62 L C -0.6341
63 Q C -1.3799
64 S C 0.0000
65 N C -0.7924
66 T C 0.0000
67 Y C 0.0000
68 N C 0.0000
69 G C 0.0000
70 F C -0.2737
71 S C 0.0000
72 T C 0.0000
73 P C 0.0000
74 W C 0.0000
75 G C 0.0000
76 Y C 0.0000
77 F C 0.0000
78 D C 0.0000
79 F C 0.0000
80 N C 0.0000
81 R C -0.3224
82 F C 0.0000
83 H C 0.0000
84 C C 0.0000
85 H C 0.0000
86 F C 0.0000
87 S C -1.1573
88 P C -1.2716
89 R C -2.3738
90 D C -1.8335
91 W C 0.0000
92 Q C -1.7916
93 R C -2.1063
94 L C 0.0000
95 I C 0.0000
96 N C -1.2588
97 N C -2.1419
98 N C 0.0000
99 W C -1.0821
100 G C 0.0000
101 M C 0.0000
102 R C -1.0232
103 P C 0.0000
104 K C -1.4738
105 A C -0.9163
106 M C 0.0000
107 R C -1.5355
108 V C 0.0000
109 K C -1.5493
110 I C 0.0000
111 F C 0.0000
112 N C -1.1885
113 I C 0.0000
114 Q C -0.9254
115 V C 0.0000
116 K C -0.5033
117 E C -0.0119
118 V C 0.4856
119 T C 0.0033
120 T C -0.9529
121 S C -1.6173
122 N C -2.1792
123 G C -2.0532
124 E C -2.5774
125 T C -1.0059
126 T C 0.0042
127 V C 0.9376
128 A C -0.0141
129 N C -1.0932
130 N C -0.5870
131 L C 0.3003
132 T C 0.0226
133 S C 0.0000
134 T C -0.5135
135 V C 0.0000
136 Q C -0.5068
137 I C 0.0000
138 F C 0.0000
139 A C -0.3605
140 D C 0.0000
141 S C -0.3917
142 S C -0.5710
143 Y C -0.4601
144 E C -0.6447
145 L C 0.0000
146 P C 0.0000
147 Y C 0.0000
148 V C 0.0000
149 M C 0.0000
150 D C 0.0000
151 A C -0.0872
152 G C 0.0000
153 Q C 0.0000
154 E C -1.0194
155 G C -0.3223
156 S C -0.2434
157 L C 0.0000
158 P C -0.2333
159 P C -0.4455
160 F C -0.5675
161 P C -0.7321
162 N C -1.5649
163 D C -1.5076
164 V C 1.0070
165 F C 1.0217
166 M C 1.5072
167 V C 0.0000
168 P C 0.0000
169 Q C 0.0763
170 Y C 0.0000
171 G C 0.0000
172 Y C 0.0000
173 C C 0.0000
174 G C 0.0000
175 L C 0.0000
176 V C 0.0000
177 T C -0.9085
178 G C -0.9025
179 N C -1.0687
180 T C -0.9845
181 S C -1.1935
182 Q C -1.5561
183 Q C -1.8432
184 Q C -1.7235
185 T C -1.5321
186 D C -2.0755
187 R C -1.2460
188 N C 0.0000
189 A C 0.0000
190 F C 0.3983
191 Y C 0.0000
192 C C 0.4493
193 L C 0.0000
194 E C -0.3363
195 Y C 0.9049
196 F C 0.0000
197 P C -0.3398
198 S C -0.5813
199 Q C -1.0293
200 M C -0.4154
201 L C 0.0000
202 R C -1.4441
203 T C -1.1346
204 G C -1.1202
205 N C -1.6617
206 N C -1.9566
207 F C -1.4527
208 E C -2.1722
209 I C -0.9879
210 T C -0.8100
211 Y C -0.3563
212 S C -0.9183
213 F C 0.0000
214 E C -1.7762
215 K C -2.0613
216 V C 0.0000
217 P C -0.5777
218 F C -0.2990
219 H C 0.0000
220 S C 0.0000
221 M C 0.0000
222 Y C 0.0208
223 A C 0.0000
224 H C 0.0000
225 S C 0.0000
226 Q C 0.0000
227 S C 0.0000
228 L C 0.0000
229 D C 0.0000
230 R C 0.0000
231 L C 0.2378
232 M C 0.0000
233 N C 0.0000
234 P C 0.0000
235 L C 0.2367
236 I C -0.2678
237 D C -0.9666
238 Q C 0.0000
239 Y C 0.0000
240 L C 0.0000
241 W C 0.0000
242 G C -0.2992
243 L C 0.0000
244 Q C -0.4688
245 S C 0.0000
246 T C 0.0000
247 T C 0.0000
248 T C -0.5475
249 G C -0.7475
250 T C -0.7839
251 T C -0.7897
252 L C -0.7337
253 N C -1.4932
254 A C -0.9951
255 G C -0.9653
256 T C -0.7700
257 A C -1.1275
258 T C -0.3342
259 T C 0.0000
260 N C -0.0325
261 F C 0.0000
262 T C -0.7035
263 K C -0.9119
264 L C 0.0000
265 R C -1.4765
266 P C -0.6538
267 T C -0.5796
268 N C -0.7137
269 F C 0.0000
270 S C 0.0000
271 N C -0.4787
272 F C 0.0000
273 K C 0.0000
274 K C -0.1910
275 N C 0.0000
276 W C 0.0000
277 L C 0.0000
278 P C 0.0000
279 G C 0.0000
280 P C 0.0000
281 S C 0.0000
282 I C 0.0000
283 K C 0.0000
284 Q C 0.0000
285 Q C 0.0000
286 G C 0.0000
287 F C 0.0000
288 S C -1.3322
289 K C -0.9069
290 T C -0.7747
291 A C -1.0094
292 N C -2.1174
293 Q C -2.3362
294 N C 0.0000
295 Y C -1.4242
296 K C -1.5447
297 I C 0.0000
298 P C 0.0000
299 A C -0.4302
300 T C -0.5539
301 G C -0.8388
302 S C -0.6992
303 D C -0.8765
304 S C -0.5371
305 L C 0.0000
306 I C -0.0690
307 K C -0.3511
308 Y C 0.0000
309 E C 0.0000
310 T C 0.0000
311 H C 0.0000
312 S C 0.0000
313 T C 0.0000
314 L C 0.0000
315 D C -0.8311
316 G C -0.7338
317 R C 0.0000
318 W C -0.1097
319 S C -0.0062
320 A C 0.0000
321 L C 0.0000
322 T C 0.0000
323 P C 0.0000
324 G C 0.0000
325 P C 0.0000
326 P C 0.0000
327 M C 0.0000
328 A C 0.0000
329 T C 0.0000
330 A C -1.1829
331 G C -1.3099
332 P C -0.9987
333 A C -0.9971
334 D C -1.9305
335 S C -1.5554
336 K C -1.6240
337 F C 0.0000
338 S C 0.0000
339 N C -0.1666
340 S C 0.0000
341 Q C 0.0000
342 L C 0.0000
343 I C 0.0000
344 F C 0.0000
345 A C -0.7942
346 G C -1.0476
347 P C -1.4698
348 K C -2.3295
349 Q C -1.7514
350 N C -2.1805
351 G C -1.6191
352 N C -1.3697
353 T C -0.7202
354 A C 0.0000
355 T C 0.4406
356 V C 1.2065
357 P C 0.3566
358 G C -0.2644
359 T C -0.6706
360 L C 0.0000
361 I C -0.1147
362 F C 0.0000
363 T C 0.0000
364 S C -0.7871
365 E C 0.0000
366 E C -1.7712
367 E C -1.0680
368 L C 0.0000
369 A C -0.6996
370 A C 0.0000
371 T C 0.0000
372 N C 0.0000
373 A C 0.0000
374 T C -0.5517
375 D C 0.0000
376 T C 0.0000
377 D C -1.1713
378 M C -0.7053
379 W C 0.0000
380 G C 0.0000
381 N C 0.0000
382 L C 0.0000
383 P C 0.0000
384 G C -0.9089
385 G C -1.1351
386 D C -2.0262
387 Q C 0.0000
388 S C -1.9324
389 N C -2.4800
390 S C -1.5198
391 N C -1.7004
392 L C -0.2015
393 P C 0.0000
394 T C -0.2109
395 V C -0.1831
396 D C -1.1227
397 R C -2.0301
398 L C 0.0000
399 T C -0.9320
400 A C -0.2951
401 L C 0.0000
402 G C 0.0000
403 A C 0.0000
404 V C 0.0000
405 P C 0.0000
406 G C 0.0000
407 M C 0.0000
408 V C 0.0000
409 W C 0.0000
410 Q C 0.0000
411 N C -0.3397
412 R C 0.0000
413 D C 0.0000
414 I C 0.0000
415 Y C 0.0000
416 Y C 0.0000
417 Q C 0.0000
418 G C 0.0000
419 P C 0.0000
420 I C 0.0000
421 W C 0.0000
422 A C 0.0000
423 K C 0.0000
424 I C 0.0000
425 P C 0.0000
426 H C -0.9777
427 T C -0.6368
428 D C -0.7348
429 G C 0.0000
430 H C -0.7814
431 F C -0.2540
432 H C -0.4246
433 P C -0.4927
434 S C -0.3031
435 P C 0.0000
436 L C 0.0000
437 I C 0.0000
438 G C 0.0000
439 G C -0.1445
440 F C 0.0000
441 G C -0.6860
442 L C 0.0000
443 K C -2.3179
444 H C -1.9291
445 P C 0.0000
446 P C 0.0000
447 P C 0.0000
448 Q C 0.0000
449 I C 0.0000
450 F C 0.0000
451 I C 0.0000
452 K C 0.0000
453 N C 0.0000
454 T C 0.1136
455 P C -0.0918
456 V C 0.3704
457 P C -0.0034
458 A C -0.3572
459 N C -1.2684
460 P C -0.5812
461 A C 0.1016
462 T C 0.1434
463 T C 0.7689
464 F C 1.7085
465 S C 0.6960
466 S C 0.2046
467 T C 0.0254
468 P C -0.0963
469 V C 0.4234
470 N C -0.8582
471 S C -0.6147
472 F C 0.0432
473 I C 0.6500
474 T C 0.3043
475 Q C 0.0000
476 Y C 0.3567
477 S C 0.0000
478 T C 0.2010
479 G C 0.0000
480 Q C -0.3605
481 V C 0.0000
482 S C -0.8733
483 V C 0.0000
484 Q C -1.0037
485 I C 0.0000
486 D C -1.0342
487 W C 0.0000
488 E C -1.4249
489 I C 0.0000
490 Q C -2.3320
491 K C -3.0506
492 E C -2.5980
493 R C -2.8176
494 S C -1.2974
495 K C -0.2776
496 R C 0.0000
497 W C 1.1184
498 N C -0.1852
499 P C -0.5886
500 E C -0.7628
501 V C -0.6229
502 Q C -0.6127
503 F C 0.0000
504 T C -0.8082
505 S C -0.8599
506 N C -1.5281
507 Y C -0.7557
508 G C -1.3387
509 Q C -1.9105
510 Q C -1.4642
511 N C -1.6065
512 S C -0.4780
513 L C 0.8801
514 L C 0.7169
515 W C 0.3140
516 A C 0.1497
517 P C -0.7507
518 D C -1.2047
519 A C -0.7550
520 A C -0.8951
521 G C -1.4898
522 K C -2.2510
523 Y C -1.2527
524 T C -0.8499
525 E C -0.4194
526 P C -0.4669
527 R C -0.5171
528 A C 0.0000
529 I C 0.0000
530 G C -0.0763
531 T C 0.0000
532 R C 0.0000
533 Y C -0.2943
534 L C 0.0000
535 T C 0.0000
536 H C -0.4910
537 H C 0.0000
538 L C 0.0000
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.

pH
Average A3D Score
Max A3D Score
4.0 -0.2412 3.98 View CSV PDB
4.5 -0.2667 3.9733 View CSV PDB
5.0 -0.2976 3.9648 View CSV PDB
5.5 -0.3285 3.9579 View CSV PDB
6.0 -0.3534 3.9568 View CSV PDB
6.5 -0.3686 3.964 View CSV PDB
7.0 -0.3744 3.9786 View CSV PDB
7.5 -0.3743 3.9978 View CSV PDB
8.0 -0.3706 4.019 View CSV PDB
8.5 -0.3636 4.0406 View CSV PDB
9.0 -0.3524 4.0617 View CSV PDB