Project name: AAV3_3mer_M0

Status: done

Started: 2026-10-21 19:07:02
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           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:12)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:12)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:12:25)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/fa4ba7add0e530/tmp/folded.pdb                 (00:12:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:38:26)
Show buried residues

Minimal score value
-3.4648
Maximal score value
1.8539
Average score
-0.4604
Total score value
-716.8674

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 -1.2643
17 D A -2.1771
18 G A -0.9346
19 V A 0.4607
20 G A -0.6657
21 N A -1.7630
22 S A -1.5038
23 S A 0.0000
24 G A -1.2016
25 N A -1.2369
26 W A -0.3708
27 H A -1.1670
28 C A -0.7740
29 D A -1.3715
30 S A -1.0046
31 Q A -1.1159
32 W A -0.8864
33 L A -0.7623
34 G A -1.6212
35 D A -2.7681
36 R A -2.4947
37 V A 0.0000
38 I A -0.9646
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 0.5598
45 W A 0.0000
46 A A 0.7560
47 L A 0.0000
48 P A 0.0684
49 T A -0.3274
50 Y A -0.3701
51 N A -0.9905
52 N A -1.2702
53 H A -0.5773
54 L A -0.3910
55 Y A -0.5568
56 K A -1.4844
57 Q A -1.4359
58 I A -0.7006
59 S A -0.8470
60 S A 0.0000
61 Q A -1.6639
62 S A -1.2288
63 G A -1.1783
64 A A -1.3951
65 S A -1.3959
66 N A -1.7752
67 D A -1.1553
68 N A -1.3198
69 H A -1.4268
70 Y A -0.7377
71 F A 0.0000
72 G A 0.0000
73 Y A -0.4395
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 -0.2209
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 -0.9033
91 P A -1.3966
92 R A -2.4465
93 D A 0.0000
94 W A 0.0000
95 Q A -2.1394
96 R A -2.3723
97 L A 0.0000
98 I A 0.0000
99 N A 0.0000
100 N A -1.9255
101 N A 0.0000
102 W A 0.0000
103 G A 0.0000
104 F A 0.0000
105 R A -1.0166
106 P A 0.0000
107 K A -2.0556
108 K A -1.8881
109 L A 0.0000
110 S A -0.9641
111 F A 0.0000
112 K A -1.1462
113 L A 0.0000
114 F A 0.0000
115 N A -1.1391
116 I A 0.0000
117 Q A -0.9153
118 V A 0.0000
119 K A -0.3727
120 E A 0.1222
121 V A 0.2619
122 T A -0.5064
123 Q A -2.1514
124 N A -2.8904
125 D A -2.9328
126 G A -2.1039
127 T A -1.5262
128 T A -0.8126
129 T A 0.1282
130 I A 1.1742
131 A A 0.1488
132 N A -0.9712
133 N A -0.5806
134 L A 0.2369
135 T A -0.1182
136 S A 0.0000
137 T A -0.4362
138 V A 0.0000
139 Q A -0.4518
140 V A 0.0000
141 F A 0.0000
142 T A -0.4535
143 D A 0.0000
144 S A -1.1883
145 E A -2.2337
146 Y A -1.2410
147 Q A -1.1477
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 -0.0755
154 S A -0.1069
155 A A 0.0000
156 H A 0.0000
157 Q A -0.5936
158 G A -0.1044
159 C A 0.0018
160 L A 0.0000
161 P A 0.0000
162 P A 0.2469
163 F A 1.1529
164 P A 0.4773
165 A A 0.4314
166 D A 0.6193
167 V A 1.8539
168 F A 1.3886
169 M A 1.4723
170 V A 0.0000
171 P A 0.0000
172 Q A 0.1118
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 -1.1754
181 G A -1.2487
182 S A -1.2743
183 Q A -1.2204
184 A A -0.5917
185 V A -0.2277
186 G A -0.3572
187 R A -0.3625
188 S A 0.0000
189 S A 0.0000
190 F A 0.2107
191 Y A 0.0000
192 C A 0.3518
193 L A 0.0000
194 E A -0.5001
195 Y A 0.8041
196 F A 0.0000
197 P A -0.3585
198 S A -0.5626
199 Q A -1.0978
200 M A -0.1027
201 L A 0.0000
202 R A -1.4449
203 T A -1.1635
204 G A 0.0000
205 N A -1.6422
206 N A -1.9476
207 F A 0.0000
208 Q A -1.4604
209 F A -0.4701
210 S A -0.6525
211 Y A -0.4450
212 T A -1.1914
213 F A 0.0000
214 E A -2.0085
215 D A -2.1402
216 V A 0.0000
217 P A -0.5236
218 F A -0.0369
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 0.2129
232 M A 0.0000
233 N A 0.0000
234 P A 0.0000
235 L A 0.4519
236 I A -0.0086
237 D A -0.7820
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 -0.8253
245 R A -1.2491
246 T A 0.0000
247 Q A -1.7590
248 G A -1.4288
249 T A -1.0232
250 T A -0.7559
251 S A -0.7201
252 G A -0.8025
253 T A -0.7176
254 T A -0.9588
255 N A -1.9772
256 Q A -2.0910
257 S A -2.1524
258 R A -1.9643
259 L A 0.0000
260 L A -1.1145
261 F A 0.0000
262 S A 0.0000
263 Q A -0.5364
264 A A 0.0000
265 G A 0.0000
266 P A -0.6314
267 Q A -1.5011
268 S A 0.0000
269 M A 0.0000
270 S A 0.0000
271 L A -0.0487
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 -0.1315
287 L A 0.0000
288 S A 0.0000
289 K A -1.8323
290 T A -1.2352
291 A A -1.4828
292 N A -2.1439
293 D A -1.9020
294 N A 0.0000
295 N A -1.8105
296 N A -2.5000
297 S A -1.5028
298 N A -1.4443
299 F A 0.0000
300 P A 0.0000
301 W A 0.0600
302 T A -0.0316
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 -0.5847
312 R A 0.0000
313 D A -0.5594
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 -0.0780
322 M A 0.0000
323 A A 0.0000
324 S A 0.0000
325 H A 0.0000
326 K A -1.6399
327 D A -2.0821
328 D A -2.9794
329 E A -2.6908
330 E A -3.4135
331 K A -2.6860
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 -1.3304
343 K A -2.2616
344 E A -1.9980
345 G A -1.3253
346 T A -1.6011
347 T A -0.9228
348 A A -0.4678
349 S A -0.7316
350 N A -1.1613
351 A A 0.0000
352 E A -2.2112
353 L A -1.6114
354 D A -2.5193
355 N A -2.3081
356 V A 0.0000
357 M A 0.0000
358 I A -0.2669
359 T A 0.0000
360 D A -1.0429
361 E A 0.0000
362 E A -1.0801
363 E A -0.6025
364 I A 0.0000
365 R A -0.5630
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 -0.4332
374 Q A -0.4489
375 Y A 0.0000
376 G A 0.0000
377 T A -0.2875
378 V A 0.0000
379 A A 0.0000
380 N A -0.7504
381 N A -0.4482
382 L A 0.1272
383 Q A 0.0000
384 S A -1.1257
385 S A -1.7371
386 N A -1.6869
387 T A -0.8436
388 A A -0.5352
389 P A -0.3211
390 T A -0.2999
391 T A -0.4748
392 R A -0.5558
393 T A -0.4229
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 -0.4335
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 -0.8230
423 T A -0.5951
424 D A -0.7019
425 G A 0.0000
426 H A -0.7376
427 F A 0.0000
428 H A -0.5003
429 P A -0.4682
430 S A -0.3465
431 P A 0.0000
432 L A 0.0000
433 M A 0.0000
434 G A 0.0000
435 G A -0.1431
436 F A 0.0000
437 G A -0.6382
438 L A 0.0000
439 K A -1.9602
440 H A -1.9847
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 0.1903
451 P A 0.1250
452 V A 0.4778
453 P A 0.1508
454 A A -0.2553
455 N A -1.3220
456 P A -0.6467
457 P A -0.3382
458 T A -0.0069
459 T A 0.6715
460 F A 1.6587
461 S A 0.3672
462 P A -0.1855
463 A A -0.5078
464 K A -1.4092
465 F A -0.1157
466 A A -0.1942
467 S A -0.2553
468 F A 0.3383
469 I A 0.6448
470 T A 0.2226
471 Q A 0.0000
472 Y A 0.2602
473 S A 0.0000
474 T A 0.0978
475 G A 0.0000
476 Q A -0.3211
477 V A 0.0000
478 S A -0.7102
479 V A 0.0000
480 E A -1.4184
481 I A 0.0000
482 E A -1.6132
483 W A 0.0000
484 E A -1.8344
485 L A 0.0000
486 Q A -1.8815
487 K A -2.3893
488 E A -2.0967
489 N A -2.3071
490 S A -1.0115
491 K A -0.3719
492 R A 0.0000
493 W A 1.1300
494 N A 0.0418
495 P A -0.2973
496 E A -0.2788
497 I A 0.1138
498 Q A -0.4654
499 Y A -0.4965
500 T A -0.3635
501 S A -0.8362
502 N A -1.2269
503 Y A -0.3395
504 N A -1.8923
505 K A -1.8342
506 S A -0.5102
507 V A 1.0082
508 N A 0.1461
509 V A 0.8553
510 D A -0.2668
511 F A 0.0044
512 T A 0.7064
513 V A 0.8271
514 D A -0.2263
515 T A -0.8485
516 N A -1.1922
517 G A -0.4684
518 V A 0.4622
519 Y A 0.5102
520 S A -0.2316
521 E A -0.8296
522 P A -0.8844
523 R A -0.9272
524 P A -0.5506
525 I A 0.0000
526 G A -0.2318
527 T A 0.0000
528 R A 0.0000
529 Y A 0.0383
530 L A 0.0000
531 T A 0.0000
532 R A -0.6632
533 N A 0.0000
534 L A 0.0000
16 A B -1.3104
17 D B -2.2007
18 G B -0.9543
19 V B 0.4411
20 G B -0.6677
21 N B -1.7738
22 S B -1.5311
23 S B -1.4948
24 G B -1.2680
25 N B -1.2348
26 W B -0.3582
27 H B -1.1691
28 C B -0.8027
29 D B -1.5212
30 S B -1.1283
31 Q B -1.2154
32 W B -0.9438
33 L B -0.7397
34 G B -1.6052
35 D B -2.7417
36 R B -2.5022
37 V B 0.0000
38 I B -1.0385
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 0.3036
45 W B 0.0000
46 A B 0.6541
47 L B 0.0000
48 P B 0.0527
49 T B -0.3097
50 Y B -0.3312
51 N B -1.0084
52 N B -1.1965
53 H B -0.5862
54 L B -0.4248
55 Y B -0.6248
56 K B -1.6419
57 Q B -1.4758
58 I B -0.6979
59 S B -0.7842
60 S B 0.0000
61 Q B -1.6651
62 S B -1.2299
63 G B -1.1785
64 A B -1.3947
65 S B -1.3914
66 N B -1.7861
67 D B -1.1655
68 N B -1.3267
69 H B -1.4083
70 Y B -0.6354
71 F B -0.1628
72 G B 0.0000
73 Y B -0.4514
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 -0.2264
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 -1.0413
91 P B -1.4462
92 R B -2.5426
93 D B -2.0692
94 W B 0.0000
95 Q B -2.1027
96 R B -2.5278
97 L B 0.0000
98 I B 0.0000
99 N B -1.2763
100 N B -1.9763
101 N B 0.0000
102 W B 0.0000
103 G B 0.0000
104 F B 0.0000
105 R B -1.0265
106 P B 0.0000
107 K B -2.1264
108 K B -2.0964
109 L B 0.0000
110 S B -1.0234
111 F B 0.0000
112 K B -1.3114
113 L B 0.0000
114 F B 0.0000
115 N B -1.1556
116 I B 0.0000
117 Q B -0.8971
118 V B 0.0000
119 K B -0.4027
120 E B 0.0874
121 V B 0.1989
122 T B -0.5261
123 Q B -2.1694
124 N B -2.8907
125 D B -2.9353
126 G B -2.1028
127 T B -1.5378
128 T B -0.8405
129 T B 0.0735
130 I B 1.0571
131 A B 0.0875
132 N B -1.0040
133 N B -0.6252
134 L B 0.1748
135 T B -0.1604
136 S B 0.0000
137 T B -0.4768
138 V B 0.0000
139 Q B -0.5083
140 V B 0.0000
141 F B 0.0000
142 T B -0.4572
143 D B 0.0000
144 S B -1.1916
145 E B -2.2164
146 Y B -1.2578
147 Q B -0.9886
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 -0.1200
154 S B -0.1209
155 A B 0.0000
156 H B 0.0000
157 Q B -0.5699
158 G B -0.1615
159 C B -0.0530
160 L B 0.0000
161 P B 0.1036
162 P B -0.0527
163 F B 0.6301
164 P B 0.0861
165 A B -0.1345
166 D B -0.4962
167 V B 1.2264
168 F B 0.0000
169 M B 1.2342
170 V B 0.0000
171 P B 0.0000
172 Q B 0.1066
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 0.0200
179 N B 0.0000
180 N B -1.1727
181 G B -1.2356
182 S B -1.2342
183 Q B -1.1141
184 A B -0.3854
185 V B 0.1088
186 G B -0.1879
187 R B -0.2069
188 S B 0.0000
189 S B 0.0000
190 F B 0.3657
191 Y B 0.0000
192 C B 0.3650
193 L B 0.0000
194 E B -0.8416
195 Y B 0.7197
196 F B 0.0000
197 P B -0.4276
198 S B -0.6237
199 Q B -1.1236
200 M B -0.1409
201 L B 0.0000
202 R B -1.5646
203 T B -1.2322
204 G B 0.0000
205 N B -1.7560
206 N B -2.1245
207 F B 0.0000
208 Q B -1.5525
209 F B -0.5109
210 S B -0.7082
211 Y B -0.5062
212 T B -1.2831
213 F B 0.0000
214 E B -2.0968
215 D B -2.1461
216 V B 0.0000
217 P B -0.5449
218 F B -0.0609
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 0.2228
232 M B 0.0000
233 N B 0.0000
234 P B 0.0000
235 L B 0.4358
236 I B -0.0535
237 D B -0.8596
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 -0.7876
245 R B -1.1048
246 T B 0.0000
247 Q B -1.4524
248 G B -1.1289
249 T B -0.7971
250 T B -0.6061
251 S B -0.6669
252 G B -0.7710
253 T B -0.6397
254 T B -0.7963
255 N B -1.5876
256 Q B -1.6310
257 S B -1.7558
258 R B -1.3999
259 L B 0.0000
260 L B -1.0606
261 F B 0.0000
262 S B 0.0000
263 Q B -0.5193
264 A B 0.0000
265 G B 0.0000
266 P B -0.6539
267 Q B -1.5134
268 S B 0.0000
269 M B 0.0000
270 S B 0.0000
271 L B -0.0425
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 -0.1260
287 L B 0.0000
288 S B 0.0000
289 K B -1.9491
290 T B -1.3256
291 A B -1.5858
292 N B -2.1868
293 D B -1.9270
294 N B 0.0000
295 N B -1.8298
296 N B -2.5470
297 S B -1.5581
298 N B -1.4964
299 F B 0.0000
300 P B 0.0000
301 W B 0.0820
302 T B -0.0160
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 -0.6237
311 G B -0.6955
312 R B 0.0000
313 D B -0.5794
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 -0.0787
322 M B 0.0000
323 A B 0.0000
324 S B 0.0000
325 H B 0.0000
326 K B -1.5607
327 D B -1.9885
328 D B -2.9824
329 E B -2.7002
330 E B -3.4648
331 K B -2.7898
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 -1.4912
343 K B -2.5662
344 E B -2.4710
345 G B -1.5430
346 T B -1.6450
347 T B -0.9014
348 A B -0.4822
349 S B -0.7053
350 N B -1.1106
351 A B 0.0000
352 E B -1.5708
353 L B -1.3458
354 D B -2.2851
355 N B -2.1069
356 V B 0.0000
357 M B 0.0000
358 I B -0.3212
359 T B 0.0000
360 D B -1.1368
361 E B 0.0000
362 E B -1.0943
363 E B -0.6261
364 I B 0.0000
365 R B -0.5497
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 -0.3720
375 Y B 0.0000
376 G B 0.0000
377 T B -0.2827
378 V B 0.0000
379 A B 0.0000
380 N B -0.7597
381 N B -0.4573
382 L B 0.1073
383 Q B 0.0000
384 S B -1.1245
385 S B -1.7285
386 N B -1.6868
387 T B -0.8538
388 A B -0.5410
389 P B -0.3274
390 T B -0.3029
391 T B -0.4708
392 R B -0.5456
393 T B -0.3956
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 -0.4411
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 -1.0218
420 I B 0.0000
421 P B 0.0000
422 H B -1.2808
423 T B -0.7748
424 D B -0.7920
425 G B 0.0000
426 H B -0.7883
427 F B 0.0000
428 H B -0.4890
429 P B -0.5244
430 S B -0.3712
431 P B 0.0000
432 L B 0.0000
433 M B 0.0000
434 G B 0.0000
435 G B -0.1476
436 F B 0.0000
437 G B -0.7540
438 L B 0.0000
439 K B -2.3657
440 H B -2.1790
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 0.1866
451 P B 0.1287
452 V B 0.4810
453 P B 0.1449
454 A B -0.2556
455 N B -1.3319
456 P B -0.6655
457 P B -0.3479
458 T B -0.0091
459 T B 0.6709
460 F B 1.6550
461 S B 0.3664
462 P B -0.1818
463 A B -0.5004
464 K B -1.3941
465 F B -0.0934
466 A B -0.1793
467 S B -0.2390
468 F B 0.3461
469 I B 0.5480
470 T B 0.2176
471 Q B 0.0000
472 Y B 0.2577
473 S B 0.0000
474 T B 0.0745
475 G B 0.0000
476 Q B -0.3426
477 V B 0.0000
478 S B -0.7366
479 V B 0.0000
480 E B -1.4188
481 I B 0.0000
482 E B -1.7076
483 W B 0.0000
484 E B -1.8315
485 L B 0.0000
486 Q B -1.8095
487 K B -2.3267
488 E B -2.1403
489 N B -2.3811
490 S B -1.4038
491 K B -0.6810
492 R B -0.1037
493 W B 0.8752
494 N B 0.0675
495 P B -0.2889
496 E B -0.3070
497 I B 0.1118
498 Q B -0.4627
499 Y B 0.0000
500 T B -0.4219
501 S B -0.8988
502 N B -1.3278
503 Y B -0.3879
504 N B -1.9231
505 K B -1.8622
506 S B -0.5375
507 V B 0.9901
508 N B 0.0710
509 V B 0.7788
510 D B -0.4060
511 F B 0.0000
512 T B 0.5237
513 V B 0.7115
514 D B -0.2649
515 T B -0.8557
516 N B -1.2049
517 G B -0.5988
518 V B 0.1893
519 Y B 0.0970
520 S B -0.5638
521 E B -1.1377
522 P B -1.2287
523 R B -1.2951
524 P B -0.7123
525 I B 0.0000
526 G B -0.2735
527 T B 0.0000
528 R B 0.0000
529 Y B -0.0481
530 L B 0.0000
531 T B 0.0000
532 R B -0.8960
533 N B -0.4215
534 L B 0.0000
16 A C -1.2167
17 D C -2.1675
18 G C -0.9930
19 V C 0.5104
20 G C -0.6676
21 N C -1.7686
22 S C -1.5028
23 S C -1.4293
24 G C -1.2380
25 N C -1.2487
26 W C -0.3443
27 H C -1.0952
28 C C -0.6392
29 D C -1.1293
30 S C -0.8782
31 Q C -0.9718
32 W C -0.8624
33 L C -0.6881
34 G C -1.5855
35 D C -2.7355
36 R C -2.4904
37 V C 0.0000
38 I C -0.9305
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 0.3353
45 W C 0.0000
46 A C 0.7457
47 L C 0.0000
48 P C 0.0887
49 T C -0.2537
50 Y C -0.2232
51 N C -0.7435
52 N C -1.0552
53 H C -0.3928
54 L C -0.0430
55 Y C -0.3251
56 K C -1.2680
57 Q C -1.3439
58 I C -0.6657
59 S C -0.8258
60 S C 0.0000
61 Q C -1.6627
62 S C -1.2257
63 G C -1.1765
64 A C -1.3943
65 S C -1.3932
66 N C -1.7860
67 D C -1.1654
68 N C -1.3234
69 H C -1.4427
70 Y C -0.7249
71 F C 0.0000
72 G C 0.0000
73 Y C -0.3775
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 -0.2252
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 -0.9568
91 P C -1.4961
92 R C -2.4951
93 D C -1.9848
94 W C 0.0000
95 Q C -2.0723
96 R C -2.5188
97 L C 0.0000
98 I C 0.0000
99 N C -1.3581
100 N C -2.0527
101 N C 0.0000
102 W C 0.0000
103 G C 0.0000
104 F C 0.0000
105 R C -1.0260
106 P C 0.0000
107 K C -2.1979
108 K C -2.0541
109 L C 0.0000
110 S C -0.9917
111 F C 0.0000
112 K C -1.2696
113 L C 0.0000
114 F C 0.0000
115 N C -1.1015
116 I C 0.0000
117 Q C -0.8809
118 V C 0.0000
119 K C -0.3990
120 E C 0.0447
121 V C 0.2010
122 T C -0.5244
123 Q C -2.1662
124 N C -2.8898
125 D C -2.9354
126 G C -2.1023
127 T C -1.5383
128 T C -0.8427
129 T C 0.0734
130 I C 1.0557
131 A C 0.0975
132 N C -0.9881
133 N C -0.5489
134 L C 0.3970
135 T C -0.0186
136 S C 0.0000
137 T C -0.3382
138 V C 0.0000
139 Q C -0.4388
140 V C 0.0000
141 F C 0.0000
142 T C -0.4527
143 D C 0.0000
144 S C -1.1828
145 E C -2.2261
146 Y C -1.2426
147 Q C -1.1093
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 -0.0967
154 S C -0.1250
155 A C 0.0000
156 H C 0.0000
157 Q C -0.5997
158 G C -0.1107
159 C C -0.0085
160 L C 0.0000
161 P C 0.1236
162 P C -0.0520
163 F C 0.6193
164 P C 0.0482
165 A C -0.1804
166 D C -0.5854
167 V C 1.2793
168 F C 1.0983
169 M C 1.4681
170 V C 0.0000
171 P C 0.0000
172 Q C 0.1375
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 -0.0244
179 N C 0.0000
180 N C -1.2038
181 G C -1.2591
182 S C -1.2753
183 Q C -1.1581
184 A C -0.4327
185 V C 0.0512
186 G C -0.1447
187 R C -0.2144
188 S C 0.0000
189 S C 0.0000
190 F C 0.2055
191 Y C 0.0000
192 C C 0.3837
193 L C 0.0000
194 E C -0.4642
195 Y C 0.8242
196 F C 0.0000
197 P C -0.3528
198 S C -0.5615
199 Q C -1.0707
200 M C -0.0491
201 L C 0.0000
202 R C -1.1764
203 T C -1.0140
204 G C 0.0000
205 N C -1.5273
206 N C -1.8622
207 F C 0.0000
208 Q C -1.5046
209 F C -0.5106
210 S C -0.6818
211 Y C -0.5137
212 T C -1.3326
213 F C 0.0000
214 E C -2.3965
215 D C -2.3158
216 V C 0.0000
217 P C -0.5731
218 F C -0.0433
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 0.2229
232 M C 0.0000
233 N C 0.0000
234 P C 0.0000
235 L C 0.4206
236 I C -0.0677
237 D C -0.8887
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 -0.7540
245 R C -1.0870
246 T C 0.0000
247 Q C -1.6176
248 G C -1.2905
249 T C -0.9510
250 T C -0.7104
251 S C -0.7178
252 G C -0.7798
253 T C -0.6962
254 T C -0.9194
255 N C -1.8442
256 Q C -2.0723
257 S C 0.0000
258 R C -1.7243
259 L C 0.0000
260 L C -1.1660
261 F C 0.0000
262 S C 0.0000
263 Q C -0.5313
264 A C 0.0000
265 G C 0.0000
266 P C -0.6688
267 Q C -1.5185
268 S C 0.0000
269 M C 0.0000
270 S C 0.0000
271 L C -0.0553
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 -0.1258
287 L C 0.0000
288 S C 0.0000
289 K C -1.7572
290 T C -1.1780
291 A C -1.3728
292 N C -2.0544
293 D C -1.8698
294 N C 0.0000
295 N C -1.7534
296 N C -2.3687
297 S C -1.4161
298 N C -1.3649
299 F C 0.0000
300 P C 0.0000
301 W C 0.0907
302 T C -0.0148
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 -0.5825
311 G C -0.6582
312 R C 0.0000
313 D C -0.5729
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 -0.1006
322 M C 0.0000
323 A C 0.0000
324 S C 0.0000
325 H C 0.0000
326 K C -1.5169
327 D C -1.9833
328 D C -2.8818
329 E C -2.6251
330 E C -3.3606
331 K C -2.5494
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 -1.5064
343 K C -2.5736
344 E C -2.4455
345 G C -1.5424
346 T C -1.6846
347 T C -0.9337
348 A C -0.4741
349 S C -0.7053
350 N C -1.1130
351 A C 0.0000
352 E C -1.7028
353 L C -1.3653
354 D C -2.3763
355 N C -2.2603
356 V C 0.0000
357 M C 0.0000
358 I C -0.3473
359 T C 0.0000
360 D C -1.1813
361 E C 0.0000
362 E C -1.4785
363 E C -0.8540
364 I C 0.0000
365 R C -0.6414
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 0.0000
374 Q C -0.3694
375 Y C 0.0000
376 G C 0.0000
377 T C -0.2863
378 V C 0.0000
379 A C 0.0000
380 N C -0.7648
381 N C -0.4200
382 L C 0.1423
383 Q C 0.0000
384 S C -1.0996
385 S C -1.7275
386 N C -1.6808
387 T C -0.8233
388 A C -0.5202
389 P C -0.3016
390 T C -0.2847
391 T C -0.4680
392 R C -0.5508
393 T C -0.4024
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 -0.4360
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 -0.8563
420 I C -0.8098
421 P C 0.0000
422 H C -1.0985
423 T C -0.6731
424 D C -0.7395
425 G C 0.0000
426 H C -0.5359
427 F C 0.0000
428 H C -0.4528
429 P C -0.3970
430 S C -0.3160
431 P C 0.0000
432 L C 0.0000
433 M C 0.0000
434 G C 0.0000
435 G C -0.1464
436 F C 0.0000
437 G C -0.6892
438 L C 0.0000
439 K C -2.1447
440 H C -2.1192
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 0.1831
451 P C 0.1355
452 V C 0.5208
453 P C 0.1568
454 A C -0.2456
455 N C -1.3307
456 P C -0.6569
457 P C -0.3483
458 T C -0.0102
459 T C 0.6708
460 F C 1.6580
461 S C 0.3783
462 P C -0.1725
463 A C -0.4879
464 K C -1.3727
465 F C -0.0494
466 A C -0.1283
467 S C -0.2235
468 F C 0.3629
469 I C 0.5438
470 T C 0.2195
471 Q C 0.0000
472 Y C 0.2441
473 S C 0.0000
474 T C 0.0875
475 G C 0.0000
476 Q C -0.3432
477 V C 0.0000
478 S C -0.7461
479 V C 0.0000
480 E C -1.3765
481 I C 0.0000
482 E C -1.7099
483 W C 0.0000
484 E C -1.8396
485 L C 0.0000
486 Q C -1.7950
487 K C -2.3623
488 E C -2.2348
489 N C -2.4333
490 S C -1.2682
491 K C -0.7249
492 R C -0.1138
493 W C 0.8979
494 N C 0.0189
495 P C -0.3284
496 E C -0.4030
497 I C -0.0786
498 Q C -0.6445
499 Y C 0.0000
500 T C -0.4482
501 S C -1.0533
502 N C -1.4734
503 Y C -0.3828
504 N C -1.9148
505 K C -1.8351
506 S C -0.6182
507 V C 0.9192
508 N C -0.0959
509 V C 0.3747
510 D C -1.3160
511 F C -0.6470
512 T C 0.3218
513 V C 0.5935
514 D C -0.3656
515 T C -0.8590
516 N C -1.2046
517 G C -0.6106
518 V C 0.2006
519 Y C 0.0157
520 S C -0.6835
521 E C -1.2944
522 P C -1.4698
523 R C -1.5980
524 P C -0.7948
525 I C 0.0000
526 G C -0.2824
527 T C 0.0000
528 R C 0.0000
529 Y C -0.1508
530 L C 0.0000
531 T C 0.0000
532 R C -0.9167
533 N C -0.3888
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 -0.221 4.9514 View CSV PDB
4.5 -0.2529 4.9514 View CSV PDB
5.0 -0.2903 4.9514 View CSV PDB
5.5 -0.3276 4.9514 View CSV PDB
6.0 -0.359 4.9514 View CSV PDB
6.5 -0.3806 4.9514 View CSV PDB
7.0 -0.3926 4.9514 View CSV PDB
7.5 -0.3985 4.9514 View CSV PDB
8.0 -0.4007 4.9514 View CSV PDB
8.5 -0.3988 4.9514 View CSV PDB
9.0 -0.3913 4.9514 View CSV PDB