Project name: AAV3_3mer_M2

Status: done

Started: 2026-10-21 19:07:30
Settings
Chain sequence(s) ADGVGNSSGNWHCDSQWLGDRVITTSTRTWALPTYNNHLYKQISSQSGASNDNHYFGYSTPWGYFDFNRFHCHFSPRDWQRLINNNWGFRPKKLSFKLFNIQVKEVTQNDGTTTIANNLTSTVQVFTDSEYQLPYVLGSAHQGCLPPFPADVFMVPQYGYLTLNNGSQAVGRSSFYCLEYFPSQMLRTGNNFQFSYTFEDVPFHSSYAHSQSLDRLMNPLIDQYLYYLNRTQGTTSGTTNQSRLLFSQAGPQSMSLQARNWLPGPCYRQQRLSKTANDNNNSNFPWTAASKYHLNGRDSLVNPGPAMASHKDDEEKFFPMHGNLIFGKEGTTASNAELDNVMITDEEEIRTTNPVATEQYGTVANNLQSSNTAPTTRTVNDQGALPGMVWQDRDVYLQGPIWAKIPHTDGHFHPSPLMGGFGLKHPPPQIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIEWELQKENSKRWNPEIQYTSNYNKSVNVDFTVDTNGVYSEPRPIGTRYLTRNLADGVGNSSGNWHCDSQWLGDRVITTSTRTWALPTYNNHLYKQISSQSGASNDNHYFGYSTPWGYFDFNRFHCHFSPRDWQRLINNNWGFRPKKLSFKLFNIQVKEVTQNDGTTTIANNLTSTVQVFTDSEYQLPYVLGSAHQGCLPPFPADVFMVPQYGYLTLNNGSQAVGRSSFYCLEYFPSQMLRTGNNFQFSYTFEDVPFHSSYAHSQSLDRLMNPLIDQYLYYLNRTQGTTSGTTNQSRLLFSQAGPQSMSLQARNWLPGPCYRQQRLSKTANDNNNSNFPWTAASKYHLNGRDSLVNPGPAMASHKDDEEKFFPMHGNLIFGKEGTTASNAELDNVMITDEEEIRTTNPVATEQYGTVANNLQSSNTAPTTRTVNDQGALPGMVWQDRDVYLQGPIWAKIPHTDGHFHPSPLMGGFGLKHPPPQIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIEWELQKENSKRWNPEIQYTSNYNKSVNVDFTVDTNGVYSEPRPIGTRYLTRNLADGVGNSSGNWHCDSQWLGDRVITTSTRTWALPTYNNHLYKQISSQSGASNDNHYFGYSTPWGYFDFNRFHCHFSPRDWQRLINNNWGFRPKKLSFKLFNIQVKEVTQNDGTTTIANNLTSTVQVFTDSEYQLPYVLGSAHQGCLPPFPADVFMVPQYGYLTLNNGSQAVGRSSFYCLEYFPSQMLRTGNNFQFSYTFEDVPFHSSYAHSQSLDRLMNPLIDQYLYYLNRTQGTTSGTTNQSRLLFSQAGPQSMSLQARNWLPGPCYRQQRLSKTANDNNNSNFPWTAASKYHLNGRDSLVNPGPAMASHKDDEEKFFPMHGNLIFGKEGTTASNAELDNVMITDEEEIRTTNPVATEQYGTVANNLQSSNTAPTTRTVNDQGALPGMVWQDRDVYLQGPIWAKIPHTDGHFHPSPLMGGFGLKHPPPQIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIEWELQKENSKRWNPEIQYTSNYNKSVNVDFTVDTNGVYSEPRPIGTRYLTRNL 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.  (00:00:11)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:12)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:12:51)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/dd2e4371da232c/tmp/folded.pdb                 (00:12:51)
[INFO]       Main:     Simulation completed successfully.                                          (00:39:14)
Show buried residues

Minimal score value
-3.4522
Maximal score value
1.8004
Average score
-0.4677
Total score value
-728.1712

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
16 A A -1.2892
17 D A -2.1766
18 G A -0.9002
19 V A 0.4833
20 G A -0.6650
21 N A -1.7689
22 S A -1.5101
23 S A -1.4793
24 G A -1.2593
25 N A -1.2471
26 W A -0.4438
27 H A -1.3421
28 C A -1.1199
29 D A -2.1124
30 S A -1.3494
31 Q A -1.1778
32 W A -0.7953
33 L A -0.2576
34 G A -1.4391
35 D A -2.6509
36 R A -1.9259
37 V A 0.0000
38 I A -0.7754
39 T A 0.0000
40 T A -1.1742
41 S A 0.0000
42 T A 0.0000
43 R A 0.0000
44 T A 0.5686
45 W A 0.0000
46 A A 0.5738
47 L A 0.0000
48 P A -0.0230
49 T A -0.3422
50 Y A -0.3534
51 N A -0.9309
52 N A -1.2307
53 H A -0.5328
54 L A -0.2567
55 Y A -0.5002
56 K A -1.4358
57 Q A -1.4212
58 I A -0.6819
59 S A -0.7847
60 S A 0.0000
61 Q A -1.6781
62 S A -1.3603
63 G A -1.1899
64 A A -1.4119
65 S A -1.4044
66 N A -1.7750
67 D A -1.1473
68 N A -1.3223
69 H A -1.3871
70 Y A -0.6429
71 F A -0.2487
72 G A 0.0000
73 Y A 0.0000
74 S A 0.0000
75 T A 0.0000
76 P A 0.0000
77 W A 0.0000
78 G A 0.0000
79 Y A 0.0000
80 F A 0.0000
81 D A 0.0000
82 F A 0.0000
83 N A 0.0000
84 R A -0.2198
85 F A 0.0000
86 H A 0.0000
87 C A 0.0000
88 H A 0.0000
89 F A 0.0000
90 S A -1.0850
91 P A -1.5470
92 R A -2.5283
93 D A -2.1283
94 W A 0.0000
95 Q A -2.1495
96 R A -2.5562
97 L A 0.0000
98 I A 0.0000
99 N A -1.4660
100 N A -2.2495
101 N A 0.0000
102 W A 0.0000
103 G A 0.0000
104 F A 0.0000
105 R A -0.9188
106 P A 0.0000
107 K A -1.6354
108 K A -1.5752
109 L A 0.0000
110 S A -0.9694
111 F A 0.0000
112 K A -1.3466
113 L A 0.0000
114 F A 0.0000
115 N A -1.1725
116 I A 0.0000
117 Q A -0.9701
118 V A 0.0000
119 K A -0.3770
120 E A 0.0870
121 V A 0.2545
122 T A -0.6755
123 Q A -2.1483
124 N A -2.8997
125 D A -2.9450
126 G A -2.1220
127 T A -1.5241
128 T A -0.8218
129 T A 0.1777
130 I A 1.3147
131 A A 0.2313
132 N A -0.9689
133 N A -0.5260
134 L A 0.3115
135 T A -0.0527
136 S A 0.0000
137 T A 0.0000
138 V A 0.0000
139 Q A -0.5442
140 V A 0.0000
141 F A 0.0000
142 T A -0.4480
143 D A 0.0000
144 S A -1.1826
145 E A -2.2342
146 Y A -1.2446
147 Q A -1.1774
148 L A 0.0000
149 P A 0.0000
150 Y A 0.0000
151 V A 0.0000
152 L A 0.0000
153 G A -0.0783
154 S A -0.1157
155 A A 0.0000
156 H A 0.0000
157 Q A -0.5975
158 G A -0.1919
159 C A -0.0578
160 L A 0.0000
161 P A 0.0000
162 P A 0.2323
163 F A 1.1171
164 P A 0.4620
165 A A 0.4132
166 D A 0.5844
167 V A 1.7124
168 F A 0.0000
169 M A 1.1005
170 V A 0.0000
171 P A 0.0000
172 Q A 0.0792
173 Y A 0.0000
174 G A 0.0000
175 Y A 0.0000
176 L A 0.0000
177 T A 0.0000
178 L A 0.0000
179 N A 0.0000
180 N A -1.1505
181 G A -1.2147
182 S A -1.2231
183 Q A -1.2060
184 A A -0.5601
185 V A -0.2394
186 G A -0.3217
187 R A -0.3272
188 S A 0.0000
189 S A 0.0000
190 F A 0.1674
191 Y A 0.0000
192 C A 0.3401
193 L A 0.0000
194 E A -0.5405
195 Y A 0.7831
196 F A 0.0000
197 P A -0.3847
198 S A -0.6188
199 Q A -1.1876
200 M A -0.2774
201 L A 0.0000
202 R A -1.4060
203 T A -1.1450
204 G A 0.0000
205 N A -1.6042
206 N A -2.0193
207 F A 0.0000
208 Q A -1.5571
209 F A -0.5100
210 S A -0.6576
211 Y A -0.3724
212 T A -1.0492
213 F A 0.0000
214 E A -1.9817
215 D A -2.1192
216 V A 0.0000
217 P A -0.6013
218 F A -0.1875
219 H A 0.0000
220 S A 0.0000
221 S 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 0.1946
232 M A 0.0000
233 N A 0.0000
234 P A 0.0000
235 L A 0.4196
236 I A -0.0782
237 D A -0.8828
238 Q A 0.0000
239 Y A 0.0000
240 L A 0.0000
241 Y A 0.0000
242 Y A 0.0000
243 L A 0.0000
244 N A -0.7963
245 R A -1.1613
246 T A 0.0000
247 Q A -1.5557
248 G A -1.2510
249 T A -0.8430
250 T A -0.6764
251 S A -0.6512
252 G A -0.8349
253 T A -0.6138
254 T A -0.7794
255 N A -1.5518
256 Q A -1.8099
257 S A 0.0000
258 R A -1.6452
259 L A 0.0000
260 L A -1.0408
261 F A 0.0000
262 S A 0.0000
263 Q A -0.5634
264 A A 0.0000
265 G A -0.6515
266 P A -0.7004
267 Q A -1.4942
268 S A -0.7994
269 M A 0.0000
270 S A 0.0000
271 L A -0.0578
272 Q A 0.0000
273 A A 0.0000
274 R A 0.0000
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 C A 0.0000
282 Y A 0.0000
283 R A 0.0000
284 Q A 0.0000
285 Q A 0.0000
286 R A -0.0753
287 L A 0.0000
288 S A 0.0000
289 K A -1.8023
290 T A -1.2149
291 A A -1.4264
292 N A -2.1057
293 D A -1.8809
294 N A 0.0000
295 N A -1.7563
296 N A -2.3765
297 S A -1.4223
298 N A -1.3593
299 F A 0.0000
300 P A -0.3126
301 W A 0.0483
302 T A -0.0292
303 A A 0.0000
304 A A 0.0000
305 S A 0.0000
306 K A 0.0000
307 Y A 0.0000
308 H A 0.0000
309 L A 0.0000
310 N A 0.0000
311 G A -0.5850
312 R A 0.0000
313 D A -0.5931
314 S A 0.0000
315 L A 0.0000
316 V A 0.0000
317 N A 0.0000
318 P A 0.0000
319 G A 0.0000
320 P A 0.0000
321 A A -0.0776
322 M A 0.0000
323 A A 0.0000
324 S A 0.0000
325 H A 0.0000
326 K A -1.5645
327 D A -1.9685
328 D A -2.9452
329 E A -2.6579
330 E A -3.4522
331 K A -2.6411
332 F A 0.0000
333 F A 0.0000
334 P A 0.0000
335 M A 0.0000
336 H A 0.0000
337 G A 0.0000
338 N A 0.0000
339 L A 0.0000
340 I A 0.0000
341 F A 0.0000
342 G A -1.4676
343 K A -2.4693
344 E A -2.1012
345 G A -1.3825
346 T A -1.5645
347 T A -0.8904
348 A A -0.4944
349 S A -0.7517
350 N A -1.1925
351 A A 0.0000
352 E A -1.6867
353 L A -1.3737
354 D A -2.3558
355 N A -2.1577
356 V A 0.0000
357 M A 0.0000
358 I A -0.4224
359 T A 0.0000
360 D A -1.3181
361 E A 0.0000
362 E A -1.3741
363 E A -0.7948
364 I A 0.0000
365 R A 0.0000
366 T A 0.0000
367 T A 0.0000
368 N A 0.0000
369 P A 0.0000
370 V A 0.0000
371 A A 0.0000
372 T A 0.0000
373 E A 0.0000
374 Q A -0.3262
375 Y A 0.0000
376 G A 0.0000
377 T A -0.2826
378 V A 0.0000
379 A A 0.0000
380 N A -0.8135
381 N A -0.4586
382 L A 0.1617
383 Q A 0.0000
384 S A -1.1095
385 S A -1.7282
386 N A -1.6856
387 T A -0.8364
388 A A -0.5290
389 P A -0.3268
390 T A -0.3034
391 T A -0.4754
392 R A -0.5353
393 T A -0.3946
394 V A 0.0000
395 N A 0.0000
396 D A 0.0000
397 Q A 0.0000
398 G A 0.0000
399 A A 0.0000
400 L A 0.0000
401 P A 0.0000
402 G A 0.0000
403 M A 0.0000
404 V A 0.0000
405 W A 0.0000
406 Q A 0.0000
407 D A -0.4347
408 R A 0.0000
409 D A 0.0000
410 V A 0.0000
411 Y A 0.0000
412 L A 0.0000
413 Q A 0.0000
414 G A 0.0000
415 P A 0.0000
416 I A 0.0000
417 W A 0.0000
418 A A 0.0000
419 K A 0.0000
420 I A 0.0000
421 P A 0.0000
422 H A -0.7973
423 T A -0.5815
424 D A -0.7357
425 G A 0.0000
426 H A -0.7510
427 F A 0.0000
428 H A -0.5134
429 P A -0.4974
430 S A -0.3485
431 P A 0.0000
432 L A 0.0000
433 M A 0.0000
434 G A 0.0000
435 G A -0.1547
436 F A 0.0000
437 G A -0.6814
438 L A 0.0000
439 K A -2.1417
440 H A -2.0863
441 P A 0.0000
442 P A 0.0000
443 P A 0.0000
444 Q A 0.0000
445 I A 0.0000
446 M A 0.0000
447 I A 0.0000
448 K A 0.0000
449 N A 0.0000
450 T A 0.1132
451 P A 0.0698
452 V A 0.3933
453 P A 0.1074
454 A A -0.2755
455 N A -1.3382
456 P A -0.6500
457 P A -0.3453
458 T A -0.0101
459 T A 0.6713
460 F A 1.6587
461 S A 0.3720
462 P A -0.1777
463 A A -0.4952
464 K A -1.3825
465 F A -0.0696
466 A A -0.1454
467 S A -0.2394
468 F A 0.3404
469 I A 0.6193
470 T A 0.1960
471 Q A 0.0000
472 Y A 0.3102
473 S A 0.0000
474 T A -0.0120
475 G A 0.0000
476 Q A -0.2807
477 V A 0.0000
478 S A -0.7823
479 V A 0.0000
480 E A -1.4659
481 I A 0.0000
482 E A -1.1527
483 W A 0.0000
484 E A -1.6335
485 L A 0.0000
486 Q A -2.2370
487 K A -3.2739
488 E A -2.4182
489 N A -2.5275
490 S A -1.2583
491 K A -0.6029
492 R A -0.0832
493 W A 0.8863
494 N A 0.0667
495 P A -0.3237
496 E A -0.3732
497 I A -0.0379
498 Q A -0.5835
499 Y A -0.5669
500 T A -0.4046
501 S A -1.0251
502 N A -1.4670
503 Y A -0.3871
504 N A -1.9318
505 K A -1.8374
506 S A -0.6113
507 V A 0.9649
508 N A 0.0350
509 V A 0.4717
510 D A -1.2507
511 F A -0.5358
512 T A 0.4297
513 V A 0.6933
514 D A -0.3029
515 T A -0.8363
516 N A -1.2069
517 G A -0.4939
518 V A 0.3881
519 Y A 0.3727
520 S A -0.5350
521 E A -1.2616
522 P A -1.4961
523 R A -1.8075
524 P A -0.9262
525 I A 0.0000
526 G A -0.3199
527 T A 0.0000
528 R A 0.0000
529 Y A -0.1172
530 L A 0.0000
531 T A 0.0000
532 R A -0.8409
533 N A -0.3864
534 L A 0.0000
16 A B -1.2824
17 D B -2.1667
18 G B -0.9035
19 V B 0.4782
20 G B -0.6630
21 N B -1.7647
22 S B -1.5088
23 S B -1.4611
24 G B -1.3172
25 N B -1.3467
26 W B -0.6300
27 H B -1.4403
28 C B -1.1873
29 D B -2.1967
30 S B -1.4268
31 Q B -1.3238
32 W B -0.7362
33 L B 0.0266
34 G B -1.2715
35 D B -2.5192
36 R B -1.8432
37 V B 0.0000
38 I B -0.8358
39 T B 0.0000
40 T B -1.2356
41 S B 0.0000
42 T B 0.0000
43 R B 0.0000
44 T B 0.5476
45 W B 0.0000
46 A B 0.5869
47 L B 0.0000
48 P B -0.0014
49 T B -0.3221
50 Y B -0.3487
51 N B -0.9884
52 N B -1.2417
53 H B -0.5500
54 L B -0.3328
55 Y B -0.5554
56 K B -1.6066
57 Q B -1.4932
58 I B -0.7126
59 S B -0.7945
60 S B 0.0000
61 Q B -1.2479
62 S B -1.1431
63 G B -1.0463
64 A B -1.2856
65 S B -1.3442
66 N B -1.7881
67 D B -1.1673
68 N B -1.3180
69 H B -1.4163
70 Y B 0.0000
71 F B 0.0000
72 G B 0.0000
73 Y B -0.4651
74 S B 0.0000
75 T B 0.0000
76 P B 0.0000
77 W B 0.0000
78 G B 0.0000
79 Y B 0.0000
80 F B 0.0000
81 D B 0.0000
82 F B 0.0000
83 N B 0.0000
84 R B -0.2232
85 F B 0.0000
86 H B 0.0000
87 C B 0.0000
88 H B 0.0000
89 F B 0.0000
90 S B -1.0510
91 P B -1.5220
92 R B -2.5081
93 D B -2.1254
94 W B 0.0000
95 Q B -2.1305
96 R B -2.5478
97 L B 0.0000
98 I B 0.0000
99 N B -1.4201
100 N B -2.1321
101 N B 0.0000
102 W B 0.0000
103 G B 0.0000
104 F B 0.0000
105 R B -0.9239
106 P B 0.0000
107 K B -1.8277
108 K B -1.7428
109 L B 0.0000
110 S B -0.9632
111 F B 0.0000
112 K B -1.2838
113 L B 0.0000
114 F B 0.0000
115 N B -1.1733
116 I B 0.0000
117 Q B -0.9316
118 V B 0.0000
119 K B -0.5198
120 E B -0.0932
121 V B 0.0238
122 T B -0.8241
123 Q B -2.2255
124 N B -2.8983
125 D B -2.9446
126 G B -2.1194
127 T B -1.5823
128 T B -0.9591
129 T B -0.1045
130 I B 0.7319
131 A B -0.0610
132 N B -1.1017
133 N B -0.5978
134 L B 0.2817
135 T B -0.0669
136 S B 0.0000
137 T B -0.4532
138 V B 0.0000
139 Q B -0.4877
140 V B 0.0000
141 F B 0.0000
142 T B -0.4519
143 D B 0.0000
144 S B -1.1856
145 E B -2.2275
146 Y B -1.2479
147 Q B -1.1259
148 L B 0.0000
149 P B 0.0000
150 Y B 0.0000
151 V B 0.0000
152 L B 0.0000
153 G B -0.0776
154 S B -0.1148
155 A B 0.0000
156 H B 0.0000
157 Q B -0.6000
158 G B -0.1919
159 C B -0.0609
160 L B 0.0000
161 P B 0.0000
162 P B 0.2297
163 F B 1.1111
164 P B 0.4616
165 A B 0.4217
166 D B 0.6110
167 V B 1.7220
168 F B 0.0000
169 M B 1.1013
170 V B 0.0000
171 P B 0.0000
172 Q B 0.0780
173 Y B 0.0000
174 G B 0.0000
175 Y B 0.0000
176 L B 0.0000
177 T B 0.0000
178 L B 0.0000
179 N B 0.0000
180 N B -1.2278
181 G B -1.2327
182 S B -1.2251
183 Q B -1.2718
184 A B -0.7392
185 V B -0.2775
186 G B -0.3290
187 R B -0.3366
188 S B 0.0000
189 S B 0.0000
190 F B 0.2368
191 Y B 0.0000
192 C B 0.3614
193 L B 0.0000
194 E B -0.5105
195 Y B 0.8146
196 F B 0.0000
197 P B -0.3689
198 S B -0.5896
199 Q B -1.1086
200 M B -0.1666
201 L B 0.0000
202 R B -1.3954
203 T B -1.1440
204 G B 0.0000
205 N B -1.5443
206 N B -1.8954
207 F B -1.0874
208 Q B -1.4558
209 F B -0.4677
210 S B -0.6680
211 Y B -0.4181
212 T B -1.1295
213 F B 0.0000
214 E B -2.0284
215 D B -2.1309
216 V B 0.0000
217 P B -0.5510
218 F B -0.0849
219 H B 0.0000
220 S B 0.0000
221 S 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 0.1664
232 M B 0.0000
233 N B 0.0000
234 P B 0.0000
235 L B 0.4441
236 I B -0.0269
237 D B -0.8125
238 Q B 0.0000
239 Y B 0.0000
240 L B 0.0000
241 Y B 0.0000
242 Y B 0.0000
243 L B 0.0000
244 N B -0.8815
245 R B -1.2373
246 T B 0.0000
247 Q B -1.5766
248 G B 0.0000
249 T B -0.8816
250 T B -0.6777
251 S B -0.6730
252 G B -0.8738
253 T B -0.6690
254 T B -0.9005
255 N B -1.7704
256 Q B -1.9071
257 S B 0.0000
258 R B -1.5544
259 L B 0.0000
260 L B 0.0000
261 F B 0.0000
262 S B 0.0000
263 Q B -0.5209
264 A B 0.0000
265 G B 0.0000
266 P B -0.6429
267 Q B -1.5164
268 S B 0.0000
269 M B 0.0000
270 S B 0.0000
271 L B -0.0580
272 Q B 0.0000
273 A B 0.0000
274 R B 0.0000
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 C B 0.0000
282 Y B 0.0000
283 R B 0.0000
284 Q B 0.0000
285 Q B 0.0000
286 R B -0.1053
287 L B 0.0000
288 S B 0.0000
289 K B -1.7893
290 T B -1.2158
291 A B -1.4820
292 N B -2.1321
293 D B -1.8819
294 N B 0.0000
295 N B -1.7927
296 N B -2.4181
297 S B -1.4638
298 N B -1.4125
299 F B 0.0000
300 P B -0.2881
301 W B 0.1003
302 T B -0.0133
303 A B 0.0000
304 A B 0.0000
305 S B 0.0000
306 K B 0.0000
307 Y B 0.0000
308 H B 0.0000
309 L B 0.0000
310 N B 0.0000
311 G B -0.6146
312 R B 0.0000
313 D B -0.5510
314 S B 0.0000
315 L B 0.0000
316 V B 0.0000
317 N B 0.0000
318 P B 0.0000
319 G B 0.0000
320 P B 0.0000
321 A B -0.0784
322 M B 0.0000
323 A B 0.0000
324 S B 0.0000
325 H B 0.0000
326 K B -1.5459
327 D B -2.0024
328 D B -2.9384
329 E B -2.5845
330 E B -3.3711
331 K B -2.5233
332 F B 0.0000
333 F B 0.0000
334 P B 0.0000
335 M B 0.0000
336 H B 0.0000
337 G B 0.0000
338 N B 0.0000
339 L B 0.0000
340 I B 0.0000
341 F B 0.0000
342 G B -1.5008
343 K B -2.5457
344 E B -2.2881
345 G B -1.4673
346 T B -1.5926
347 T B -0.8734
348 A B -0.4783
349 S B -0.6824
350 N B -1.0595
351 A B 0.0000
352 E B -1.5050
353 L B -1.2962
354 D B -2.2932
355 N B -2.1211
356 V B 0.0000
357 M B 0.0000
358 I B -0.3849
359 T B 0.0000
360 D B -1.1956
361 E B 0.0000
362 E B -1.3216
363 E B -0.7027
364 I B 0.0000
365 R B 0.0000
366 T B 0.0000
367 T B 0.0000
368 N B 0.0000
369 P B 0.0000
370 V B 0.0000
371 A B 0.0000
372 T B 0.0000
373 E B 0.0000
374 Q B -0.3880
375 Y B 0.0000
376 G B 0.0000
377 T B -0.2778
378 V B 0.0000
379 A B 0.0000
380 N B -0.8436
381 N B -0.4699
382 L B 0.1860
383 Q B 0.0000
384 S B -1.0795
385 S B -1.7071
386 N B -1.6779
387 T B -0.8267
388 A B -0.5212
389 P B -0.3141
390 T B -0.2960
391 T B -0.4789
392 R B -0.5392
393 T B -0.3976
394 V B 0.0000
395 N B 0.0000
396 D B 0.0000
397 Q B 0.0000
398 G B 0.0000
399 A B 0.0000
400 L B 0.0000
401 P B 0.0000
402 G B 0.0000
403 M B 0.0000
404 V B 0.0000
405 W B 0.0000
406 Q B 0.0000
407 D B -0.4426
408 R B 0.0000
409 D B 0.0000
410 V B 0.0000
411 Y B 0.0000
412 L B 0.0000
413 Q B 0.0000
414 G B 0.0000
415 P B 0.0000
416 I B 0.0000
417 W B 0.0000
418 A B 0.0000
419 K B 0.0000
420 I B 0.0000
421 P B 0.0000
422 H B -0.9197
423 T B -0.5909
424 D B -0.7430
425 G B 0.0000
426 H B -0.7809
427 F B 0.0000
428 H B -0.5442
429 P B -0.5132
430 S B -0.3587
431 P B 0.0000
432 L B 0.0000
433 M B 0.0000
434 G B 0.0000
435 G B -0.1453
436 F B 0.0000
437 G B -0.6876
438 L B 0.0000
439 K B -2.1669
440 H B -2.1312
441 P B 0.0000
442 P B 0.0000
443 P B 0.0000
444 Q B 0.0000
445 I B 0.0000
446 M B 0.0000
447 I B 0.0000
448 K B 0.0000
449 N B 0.0000
450 T B 0.1485
451 P B 0.0593
452 V B 0.3842
453 P B 0.0600
454 A B -0.3150
455 N B -1.3515
456 P B -0.6910
457 P B -0.3513
458 T B -0.0129
459 T B 0.6695
460 F B 1.6563
461 S B 0.3512
462 P B -0.1954
463 A B -0.5289
464 K B -1.4512
465 F B -0.2217
466 A B -0.2272
467 S B -0.3051
468 F B 0.2692
469 I B 0.6079
470 T B 0.1321
471 Q B 0.0000
472 Y B 0.3130
473 S B 0.0000
474 T B 0.0067
475 G B 0.0000
476 Q B -0.3311
477 V B 0.0000
478 S B -0.8172
479 V B 0.0000
480 E B -1.4712
481 I B 0.0000
482 E B -1.2532
483 W B 0.0000
484 E B -1.5967
485 L B 0.0000
486 Q B -2.1092
487 K B -3.0074
488 E B -2.1925
489 N B -2.4382
490 S B -1.2783
491 K B -0.5302
492 R B -0.1365
493 W B 0.8820
494 N B 0.0627
495 P B -0.3240
496 E B -0.3983
497 I B -0.0410
498 Q B -0.5902
499 Y B -0.5484
500 T B -0.4126
501 S B -1.0300
502 N B -1.4698
503 Y B -0.3860
504 N B -1.9337
505 K B -1.8828
506 S B -0.7134
507 V B 0.8129
508 N B -0.2707
509 V B 0.3240
510 D B -1.3173
511 F B -0.5678
512 T B 0.3883
513 V B 0.6953
514 D B -0.3550
515 T B -0.8674
516 N B -1.1910
517 G B -0.4594
518 V B 0.4068
519 Y B 0.3704
520 S B -0.5772
521 E B -1.2834
522 P B -1.4902
523 R B -1.7217
524 P B -0.8697
525 I B 0.0000
526 G B -0.2937
527 T B 0.0000
528 R B 0.0000
529 Y B -0.1073
530 L B 0.0000
531 T B 0.0000
532 R B -0.8816
533 N B -0.4620
534 L B 0.0000
16 A C -1.3037
17 D C -2.1817
18 G C -0.9008
19 V C 0.4859
20 G C -0.6652
21 N C -1.7634
22 S C -1.5115
23 S C -1.4968
24 G C -1.3306
25 N C -1.3265
26 W C -0.5993
27 H C -1.4078
28 C C -1.1287
29 D C -2.1420
30 S C -1.4613
31 Q C -1.5320
32 W C -1.1051
33 L C -0.6230
34 G C -1.5509
35 D C -2.7338
36 R C -2.5042
37 V C 0.0000
38 I C -1.1907
39 T C 0.0000
40 T C -1.2733
41 S C 0.0000
42 T C 0.0000
43 R C 0.0000
44 T C 0.5968
45 W C 0.0000
46 A C 0.6966
47 L C 0.0000
48 P C 0.0934
49 T C -0.2810
50 Y C -0.2802
51 N C -0.8987
52 N C -1.2092
53 H C -0.5057
54 L C -0.2795
55 Y C -0.4707
56 K C -1.4826
57 Q C -1.4480
58 I C -0.7192
59 S C -0.8597
60 S C 0.0000
61 Q C -1.6808
62 S C -1.3648
63 G C -1.1899
64 A C -1.4160
65 S C -1.4075
66 N C -1.7923
67 D C -1.1382
68 N C -1.3233
69 H C -1.4600
70 Y C -0.7650
71 F C 0.0000
72 G C 0.0000
73 Y C -0.4672
74 S C 0.0000
75 T C 0.0000
76 P C 0.0000
77 W C 0.0000
78 G C 0.0000
79 Y C 0.0000
80 F C 0.0000
81 D C 0.0000
82 F C 0.0000
83 N C 0.0000
84 R C -0.2240
85 F C 0.0000
86 H C 0.0000
87 C C 0.0000
88 H C 0.0000
89 F C 0.0000
90 S C -0.9877
91 P C -1.4504
92 R C -2.3821
93 D C 0.0000
94 W C 0.0000
95 Q C -2.0085
96 R C -2.4155
97 L C 0.0000
98 I C 0.0000
99 N C -1.3771
100 N C -2.0359
101 N C 0.0000
102 W C 0.0000
103 G C 0.0000
104 F C 0.0000
105 R C -1.0929
106 P C 0.0000
107 K C -2.0660
108 K C -2.0324
109 L C 0.0000
110 S C -1.0873
111 F C 0.0000
112 K C -1.4274
113 L C 0.0000
114 F C 0.0000
115 N C -1.1589
116 I C 0.0000
117 Q C -0.9033
118 V C 0.0000
119 K C -0.4161
120 E C -0.0047
121 V C 0.1465
122 T C -0.7539
123 Q C -2.1800
124 N C -2.8960
125 D C -2.9439
126 G C -2.1173
127 T C -1.5452
128 T C -0.8731
129 T C 0.0550
130 I C 1.0550
131 A C 0.0958
132 N C -1.0280
133 N C -0.5588
134 L C 0.2727
135 T C -0.0715
136 S C 0.0000
137 T C -0.4346
138 V C 0.0000
139 Q C -0.5028
140 V C 0.0000
141 F C 0.0000
142 T C -0.4488
143 D C 0.0000
144 S C -1.1804
145 E C -2.1765
146 Y C -1.2727
147 Q C -1.1672
148 L C 0.0000
149 P C 0.0000
150 Y C 0.0000
151 V C 0.0000
152 L C 0.0000
153 G C -0.1180
154 S C 0.0000
155 A C 0.0000
156 H C 0.0000
157 Q C -0.5818
158 G C -0.1339
159 C C -0.0297
160 L C 0.0000
161 P C 0.0000
162 P C 0.2477
163 F C 1.1195
164 P C 0.4914
165 A C 0.4480
166 D C 0.6304
167 V C 1.8004
168 F C 0.0000
169 M C 1.3803
170 V C 0.0000
171 P C 0.0000
172 Q C 0.1316
173 Y C 0.0000
174 G C 0.0000
175 Y C 0.0000
176 L C 0.0000
177 T C 0.0000
178 L C 0.0000
179 N C 0.0000
180 N C -1.3738
181 G C -1.3578
182 S C -1.3014
183 Q C -1.3221
184 A C -0.7883
185 V C -0.3369
186 G C -0.3326
187 R C -0.3240
188 S C 0.0000
189 S C 0.0000
190 F C 0.2243
191 Y C 0.0000
192 C C 0.3250
193 L C 0.0000
194 E C -0.6051
195 Y C 0.7489
196 F C 0.0000
197 P C -0.3888
198 S C -0.6083
199 Q C -1.1554
200 M C -0.1989
201 L C 0.0000
202 R C -1.4024
203 T C -1.1506
204 G C 0.0000
205 N C -1.6413
206 N C -2.1249
207 F C 0.0000
208 Q C -1.6081
209 F C -0.5294
210 S C -0.7134
211 Y C -0.4630
212 T C -1.2359
213 F C 0.0000
214 E C -2.0700
215 D C -2.1429
216 V C 0.0000
217 P C -0.5955
218 F C -0.1954
219 H C 0.0000
220 S C 0.0000
221 S C 0.0000
222 Y C 0.0000
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 0.1987
232 M C 0.0000
233 N C 0.0000
234 P C 0.0000
235 L C 0.4154
236 I C -0.0683
237 D C -0.8718
238 Q C 0.0000
239 Y C 0.0000
240 L C 0.0000
241 Y C 0.0000
242 Y C 0.0000
243 L C 0.0000
244 N C -0.8818
245 R C -1.1830
246 T C 0.0000
247 Q C -1.5076
248 G C 0.0000
249 T C -0.7959
250 T C -0.6405
251 S C -0.6473
252 G C -0.8347
253 T C -0.6135
254 T C -0.7886
255 N C -1.5389
256 Q C -1.8178
257 S C 0.0000
258 R C -1.5072
259 L C 0.0000
260 L C 0.0000
261 F C 0.0000
262 S C 0.0000
263 Q C -0.5680
264 A C 0.0000
265 G C 0.0000
266 P C -0.6500
267 Q C -1.5181
268 S C 0.0000
269 M C 0.0000
270 S C 0.0000
271 L C -0.0692
272 Q C 0.0000
273 A C 0.0000
274 R C 0.0000
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 C C 0.0000
282 Y C 0.0000
283 R C 0.0000
284 Q C 0.0000
285 Q C 0.0000
286 R C -0.1197
287 L C 0.0000
288 S C 0.0000
289 K C -1.8008
290 T C -1.2058
291 A C -1.4013
292 N C -2.0785
293 D C -1.8399
294 N C 0.0000
295 N C -1.7677
296 N C -2.4315
297 S C -1.4623
298 N C -1.3999
299 F C 0.0000
300 P C -0.3184
301 W C 0.0580
302 T C -0.0260
303 A C 0.0000
304 A C 0.0000
305 S C 0.0000
306 K C 0.0000
307 Y C 0.0000
308 H C 0.0000
309 L C 0.0000
310 N C 0.0000
311 G C -0.5657
312 R C 0.0000
313 D C -0.5192
314 S C 0.0000
315 L C 0.0000
316 V C 0.0000
317 N C 0.0000
318 P C 0.0000
319 G C 0.0000
320 P C 0.0000
321 A C -0.0831
322 M C 0.0000
323 A C 0.0000
324 S C 0.0000
325 H C 0.0000
326 K C -1.4608
327 D C -1.8485
328 D C -2.9055
329 E C -2.6494
330 E C -3.4036
331 K C -2.7416
332 F C 0.0000
333 F C 0.0000
334 P C 0.0000
335 M C 0.0000
336 H C 0.0000
337 G C 0.0000
338 N C 0.0000
339 L C 0.0000
340 I C 0.0000
341 F C 0.0000
342 G C -1.4384
343 K C -2.4624
344 E C -2.2774
345 G C -1.4772
346 T C -1.6097
347 T C -0.8981
348 A C -0.4667
349 S C -0.7233
350 N C -1.1663
351 A C 0.0000
352 E C -1.6805
353 L C -1.3683
354 D C -2.3608
355 N C -2.1992
356 V C 0.0000
357 M C 0.0000
358 I C -0.2748
359 T C 0.0000
360 D C -0.9254
361 E C 0.0000
362 E C -0.9264
363 E C -0.4873
364 I C 0.0000
365 R C 0.0000
366 T C 0.0000
367 T C 0.0000
368 N C 0.0000
369 P C 0.0000
370 V C 0.0000
371 A C 0.0000
372 T C 0.0000
373 E C -0.4373
374 Q C -0.4837
375 Y C 0.0000
376 G C 0.0000
377 T C -0.2848
378 V C 0.0000
379 A C 0.0000
380 N C -0.7487
381 N C -0.3544
382 L C 0.2492
383 Q C 0.0000
384 S C -1.0583
385 S C -1.7065
386 N C -1.6693
387 T C -0.7940
388 A C -0.4981
389 P C -0.2866
390 T C -0.2679
391 T C -0.4561
392 R C -0.5222
393 T C -0.4157
394 V C 0.0000
395 N C 0.0000
396 D C 0.0000
397 Q C 0.0000
398 G C 0.0000
399 A C 0.0000
400 L C 0.0000
401 P C 0.0000
402 G C 0.0000
403 M C 0.0000
404 V C 0.0000
405 W C 0.0000
406 Q C 0.0000
407 D C -0.4523
408 R C 0.0000
409 D C 0.0000
410 V C 0.0000
411 Y C 0.0000
412 L C 0.0000
413 Q C 0.0000
414 G C 0.0000
415 P C 0.0000
416 I C 0.0000
417 W C 0.0000
418 A C 0.0000
419 K C -1.0413
420 I C 0.0000
421 P C 0.0000
422 H C -1.2929
423 T C -0.8063
424 D C -0.8420
425 G C 0.0000
426 H C -0.8685
427 F C 0.0000
428 H C -0.5221
429 P C -0.5491
430 S C -0.3193
431 P C 0.0000
432 L C 0.0000
433 M C 0.0000
434 G C 0.0000
435 G C -0.1646
436 F C 0.0000
437 G C -0.7704
438 L C 0.0000
439 K C -2.4341
440 H C -2.2099
441 P C 0.0000
442 P C 0.0000
443 P C 0.0000
444 Q C 0.0000
445 I C 0.0000
446 M C 0.0000
447 I C 0.0000
448 K C 0.0000
449 N C 0.0000
450 T C 0.1767
451 P C 0.1023
452 V C 0.4843
453 P C 0.1074
454 A C -0.3092
455 N C -1.3464
456 P C -0.6875
457 P C -0.3515
458 T C -0.0130
459 T C 0.6696
460 F C 1.6566
461 S C 0.3522
462 P C -0.1954
463 A C -0.5280
464 K C -1.4477
465 F C -0.2019
466 A C -0.2266
467 S C -0.3044
468 F C 0.2656
469 I C 0.5722
470 T C 0.1544
471 Q C 0.0000
472 Y C 0.3626
473 S C 0.0000
474 T C 0.0592
475 G C 0.0000
476 Q C -0.3135
477 V C 0.0000
478 S C -0.8284
479 V C 0.0000
480 E C -1.6133
481 I C 0.0000
482 E C -1.8183
483 W C 0.0000
484 E C -1.8590
485 L C 0.0000
486 Q C -2.0111
487 K C -2.5014
488 E C -2.2572
489 N C -2.4640
490 S C -1.3168
491 K C -0.7661
492 R C -0.1448
493 W C 0.8779
494 N C 0.0735
495 P C -0.3025
496 E C -0.3453
497 I C 0.0380
498 Q C -0.5984
499 Y C 0.0000
500 T C -0.4520
501 S C -1.0469
502 N C -1.4822
503 Y C -0.3879
504 N C -1.9335
505 K C -1.8422
506 S C -0.6242
507 V C 0.9490
508 N C 0.0035
509 V C 0.4551
510 D C -1.1824
511 F C -0.4659
512 T C 0.3961
513 V C 0.6199
514 D C -0.3747
515 T C -0.8768
516 N C -1.2631
517 G C -0.5728
518 V C 0.1993
519 Y C 0.2842
520 S C -0.5541
521 E C -1.1338
522 P C -1.2557
523 R C -1.2595
524 P C -0.6295
525 I C 0.0000
526 G C -0.2279
527 T C 0.0000
528 R C 0.0000
529 Y C -0.0853
530 L C 0.0000
531 T C 0.0000
532 R C -0.9321
533 N C -0.4054
534 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 -0.2289 4.9405 View CSV PDB
4.5 -0.261 4.9405 View CSV PDB
5.0 -0.2987 4.9405 View CSV PDB
5.5 -0.3363 4.9405 View CSV PDB
6.0 -0.3682 4.9405 View CSV PDB
6.5 -0.3899 4.9405 View CSV PDB
7.0 -0.4019 4.9405 View CSV PDB
7.5 -0.4078 4.9405 View CSV PDB
8.0 -0.4101 4.9405 View CSV PDB
8.5 -0.4082 4.9405 View CSV PDB
9.0 -0.4007 4.9405 View CSV PDB