Project name: AAV2_3mer_M1

Status: done

Started: 2026-10-21 18:19:02
Settings
Chain sequence(s) GADGVGNSSGNWHCDSTWMGDRVITTSTRTWALPTYNNHLYKQISSQSGASNDNHYFGYSTPWGYFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNIQVKEVTQNDGTTTIANNLTSTVQVFTDSEYQLPYVLGSAHQGCLPPFPADVFMVPQYGYLTLNNGSQAVGRSSFYCLEYFPSQMLRTGNNFTFSYTFEDVPFHSSYAHSQSLDRLMNPLIDQYLYYLSRTNTPSGTTTQSRLQFSQAGASDIRDQSRNWLPGPCYRQQRVSKTSADNNNSEYSWTGATKYHLNGRDSLVNPGPAMASHKDDEEKFFPQSGVLIFGKQGSEKTNVDIEKVMITDEEEIRTTNPVATEQYGSVSTNLQRGNRQAATADVNTQGVLPGMVWQDRDVYLQGPIWAKIPHTDGHFHPSPLMGGFGLKHPPPQILIKNTPVPANPSTTFSAAKFASFITQYSTGQVSVEIEWELQKENSKRWNPEIQYTSNYNKSVNVDFTVDTNGVYSEPRPIGTRYLTRNLGADGVGNSSGNWHCDSTWMGDRVITTSTRTWALPTYNNHLYKQISSQSGASNDNHYFGYSTPWGYFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNIQVKEVTQNDGTTTIANNLTSTVQVFTDSEYQLPYVLGSAHQGCLPPFPADVFMVPQYGYLTLNNGSQAVGRSSFYCLEYFPSQMLRTGNNFTFSYTFEDVPFHSSYAHSQSLDRLMNPLIDQYLYYLSRTNTPSGTTTQSRLQFSQAGASDIRDQSRNWLPGPCYRQQRVSKTSADNNNSEYSWTGATKYHLNGRDSLVNPGPAMASHKDDEEKFFPQSGVLIFGKQGSEKTNVDIEKVMITDEEEIRTTNPVATEQYGSVSTNLQRGNRQAATADVNTQGVLPGMVWQDRDVYLQGPIWAKIPHTDGHFHPSPLMGGFGLKHPPPQILIKNTPVPANPSTTFSAAKFASFITQYSTGQVSVEIEWELQKENSKRWNPEIQYTSNYNKSVNVDFTVDTNGVYSEPRPIGTRYLTRNLGADGVGNSSGNWHCDSTWMGDRVITTSTRTWALPTYNNHLYKQISSQSGASNDNHYFGYSTPWGYFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNIQVKEVTQNDGTTTIANNLTSTVQVFTDSEYQLPYVLGSAHQGCLPPFPADVFMVPQYGYLTLNNGSQAVGRSSFYCLEYFPSQMLRTGNNFTFSYTFEDVPFHSSYAHSQSLDRLMNPLIDQYLYYLSRTNTPSGTTTQSRLQFSQAGASDIRDQSRNWLPGPCYRQQRVSKTSADNNNSEYSWTGATKYHLNGRDSLVNPGPAMASHKDDEEKFFPQSGVLIFGKQGSEKTNVDIEKVMITDEEEIRTTNPVATEQYGSVSTNLQRGNRQAATADVNTQGVLPGMVWQDRDVYLQGPIWAKIPHTDGHFHPSPLMGGFGLKHPPPQILIKNTPVPANPSTTFSAAKFASFITQYSTGQVSVEIEWELQKENSKRWNPEIQYTSNYNKSVNVDFTVDTNGVYSEPRPIGTRYLTRNL 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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:44)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/4d25b4b458b46f/tmp/folded.pdb                 (00:06:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:20:05)
Show buried residues

Minimal score value
-3.4339
Maximal score value
1.8191
Average score
-0.4747
Total score value
-739.0713

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
15 G A -0.8067
16 A A -0.7561
17 D A -1.2306
18 G A -0.5721
19 V A 0.8108
20 G A -0.5173
21 N A -1.4514
22 S A -1.2541
23 S A -1.1744
24 G A -1.1954
25 N A -1.1591
26 W A -0.2216
27 H A -0.9743
28 C A -0.7151
29 D A -1.2003
30 S A -0.5245
31 T A 0.0634
32 W A 0.0889
33 M A 0.3818
34 G A -1.1151
35 D A -2.4419
36 R A -1.3321
37 V A 0.0000
38 I A -0.2073
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 0.5483
45 W A 0.0000
46 A A 0.6905
47 L A 0.0000
48 P A 0.0690
49 T A -0.2958
50 Y A -0.3082
51 N A -0.9202
52 N A -1.2043
53 H A -0.5003
54 L A -0.2337
55 Y A -0.5050
56 K A -1.5057
57 Q A -1.4094
58 I A -0.6555
59 S A -0.7632
60 S A 0.0000
61 Q A -1.5282
62 S A -1.3707
63 G A -1.1711
64 A A -1.2182
65 S A -1.2770
66 N A -1.7775
67 D A -1.2190
68 N A -1.1945
69 H A -1.3063
70 Y A -0.5288
71 F A -0.2278
72 G A 0.0000
73 Y A -0.4071
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 -0.2249
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 -0.9638
91 P A -1.4266
92 R A -2.4428
93 D A 0.0000
94 W A 0.0000
95 Q A -2.1400
96 R A -2.3702
97 L A 0.0000
98 I A 0.0000
99 N A 0.0000
100 N A -2.2280
101 N A 0.0000
102 W A -1.1419
103 G A 0.0000
104 F A 0.0000
105 R A -1.0068
106 P A 0.0000
107 K A -2.1850
108 R A -2.5949
109 L A 0.0000
110 N A -1.4339
111 F A 0.0000
112 K A -0.9654
113 L A 0.0000
114 F A 0.0000
115 N A -1.1625
116 I A 0.0000
117 Q A -1.0173
118 V A 0.0000
119 K A -0.5748
120 E A -0.1448
121 V A 0.0148
122 T A -0.8570
123 Q A -2.2130
124 N A -2.9015
125 D A -2.9334
126 G A -2.0940
127 T A -1.7051
128 T A -0.9374
129 T A -0.0766
130 I A 0.7158
131 A A -0.1088
132 N A -1.1582
133 N A -0.7784
134 L A 0.0429
135 T A -0.3029
136 S A 0.0000
137 T A -0.3241
138 V A 0.0000
139 Q A -0.5049
140 V A 0.0000
141 F A 0.0000
142 T A -0.4048
143 D A 0.0000
144 S A -1.0899
145 E A -1.9691
146 Y A -1.1425
147 Q A -1.0426
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 -0.1229
154 S A -0.0914
155 A A 0.0000
156 H A 0.0000
157 Q A -0.4148
158 G A -0.0446
159 C A 0.0223
160 L A 0.0000
161 P A 0.0000
162 P A 0.1768
163 F A 1.0774
164 P A 0.4437
165 A A 0.3741
166 D A 0.5942
167 V A 1.8191
168 F A 1.3204
169 M A 1.3197
170 V A 0.0000
171 P A 0.0000
172 Q A 0.1203
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 -1.3552
181 G A -1.3252
182 S A -1.3127
183 Q A -1.2704
184 A A -0.5904
185 V A -0.2566
186 G A -0.3059
187 R A -0.3036
188 S A 0.0000
189 S A 0.0000
190 F A 0.3380
191 Y A 0.0000
192 C A 0.3822
193 L A 0.0000
194 E A -0.7448
195 Y A 0.7493
196 F A 0.0000
197 P A -0.4207
198 S A -0.6427
199 Q A -1.0228
200 M A 0.0209
201 L A 0.0000
202 R A -1.0926
203 T A -0.7399
204 G A -0.9328
205 N A -1.1166
206 N A -1.1127
207 F A 0.0000
208 T A -0.4363
209 F A -0.1409
210 S A -0.7902
211 Y A -0.8545
212 T A -1.6633
213 F A 0.0000
214 E A -2.3972
215 D A -2.3225
216 V A 0.0000
217 P A -0.5748
218 F A -0.2120
219 H A -0.2044
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 0.2136
232 M A 0.0000
233 N A 0.0000
234 P A 0.0000
235 L A 0.6012
236 I A 0.2101
237 D A -0.4261
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 S A -0.6848
245 R A -1.1307
246 T A 0.0000
247 N A 0.0000
248 T A -1.0679
249 P A -0.7042
250 S A -0.7188
251 G A -0.7253
252 T A -0.4056
253 T A -0.6542
254 T A -1.1016
255 Q A -1.4615
256 S A -1.5062
257 R A -1.2225
258 L A 0.0000
259 Q A -1.1516
260 F A 0.0000
261 S A 0.0000
262 Q A -1.0484
263 A A 0.0000
264 G A 0.0000
265 A A -0.1686
266 S A -0.6522
267 D A -0.6214
268 I A 0.0000
269 R A -0.8046
270 D A 0.0000
271 Q A 0.0000
272 S A 0.0000
273 R A 0.0000
274 N A 0.0000
275 W A 0.0000
276 L A 0.0000
277 P A 0.0000
278 G A 0.0000
279 P A 0.0000
280 C A 0.0000
281 Y A 0.0000
282 R A 0.0000
283 Q A 0.0000
284 Q A 0.0000
285 R A 0.0000
286 V A 0.0000
287 S A 0.0000
288 K A -1.7852
289 T A -0.9181
290 S A -0.9997
291 A A -0.9480
292 D A -1.5983
293 N A 0.0000
294 N A -2.4251
295 N A -2.3146
296 S A -1.4471
297 E A -1.2381
298 Y A 0.0000
299 S A 0.0000
300 W A -0.0131
301 T A -0.0803
302 G A 0.0000
303 A A 0.0000
304 T A 0.0000
305 K A 0.0000
306 Y A 0.0000
307 H A 0.0000
308 L A 0.0000
309 N A -0.5942
310 G A -0.6778
311 R A 0.0000
312 D A -0.6881
313 S A 0.0000
314 L A 0.0000
315 V A 0.0000
316 N A 0.0000
317 P A 0.0000
318 G A 0.0000
319 P A 0.0000
320 A A -0.0816
321 M A 0.0000
322 A A 0.0000
323 S A 0.0000
324 H A 0.0000
325 K A -1.6583
326 D A -1.9484
327 D A -2.9220
328 E A -2.7000
329 E A -3.4312
330 K A -2.6639
331 F A 0.0000
332 F A 0.0000
333 P A 0.0000
334 Q A 0.0000
335 S A 0.0000
336 G A 0.0000
337 V A 0.0000
338 L A 0.0000
339 I A 0.0000
340 F A 0.0000
341 G A -1.7147
342 K A -2.3425
343 Q A -1.7235
344 G A -1.6474
345 S A -2.3073
346 E A -2.7563
347 K A -2.2873
348 T A -1.4554
349 N A -1.2880
350 V A 0.0000
351 D A -1.4899
352 I A -1.2640
353 E A -2.3217
354 K A -2.2751
355 V A 0.0000
356 M A 0.0000
357 I A -0.3258
358 T A 0.0000
359 D A -1.1376
360 E A 0.0000
361 E A -1.3149
362 E A -0.6808
363 I A 0.0000
364 R A 0.0000
365 T A 0.0000
366 T A 0.0000
367 N A 0.0000
368 P A 0.0000
369 V A 0.0000
370 A A 0.0000
371 T A 0.0000
372 E A -0.6972
373 Q A -0.9445
374 Y A 0.0000
375 G A 0.0000
376 S A -0.8722
377 V A 0.0000
378 S A 0.0000
379 T A -0.5946
380 N A -0.5612
381 L A -0.4964
382 Q A 0.0000
383 R A -2.6187
384 G A -2.5372
385 N A -2.7034
386 R A -2.5696
387 Q A -2.4660
388 A A -1.0807
389 A A -0.4212
390 T A -0.4679
391 A A -0.9477
392 D A -1.9359
393 V A 0.0000
394 N A -0.8393
395 T A -0.3754
396 Q A 0.0000
397 G A 0.0000
398 V A 0.0000
399 L A 0.0000
400 P A 0.0000
401 G A 0.0000
402 M A 0.0000
403 V A 0.0000
404 W A 0.0000
405 Q A 0.0000
406 D A -0.4766
407 R A 0.0000
408 D A 0.0000
409 V A 0.0000
410 Y A 0.0000
411 L A 0.0000
412 Q A 0.0000
413 G A 0.0000
414 P A 0.0000
415 I A 0.0000
416 W A 0.0000
417 A A 0.0000
418 K A -0.8306
419 I A 0.0000
420 P A 0.0000
421 H A -0.9982
422 T A -0.6591
423 D A -0.7790
424 G A 0.0000
425 H A -0.5627
426 F A 0.0000
427 H A -0.4322
428 P A -0.4015
429 S A -0.3355
430 P A 0.0000
431 L A 0.0000
432 M A 0.0000
433 G A 0.0000
434 G A -0.1757
435 F A 0.0000
436 G A -0.6574
437 L A 0.0000
438 K A -1.7949
439 H A -1.9392
440 P A 0.0000
441 P A 0.0000
442 P A 0.0000
443 Q A 0.0000
444 I A 0.0000
445 L A 0.0000
446 I A 0.0000
447 K A 0.0000
448 N A 0.0000
449 T A 0.1570
450 P A 0.0419
451 V A 0.3914
452 P A 0.1323
453 A A -0.2699
454 N A -1.3248
455 P A -0.6620
456 S A -0.2980
457 T A 0.0133
458 T A 0.6762
459 F A 1.7274
460 S A 0.5016
461 A A 0.1003
462 A A -0.3704
463 K A -1.3514
464 F A -0.1457
465 A A -0.1840
466 S A -0.2567
467 F A 0.3351
468 I A 0.6063
469 T A 0.1355
470 Q A 0.0000
471 Y A 0.1977
472 S A 0.0000
473 T A 0.0922
474 G A 0.0000
475 Q A -0.2702
476 V A 0.0000
477 S A -0.6522
478 V A 0.0000
479 E A -1.3269
480 I A 0.0000
481 E A -1.1888
482 W A 0.0000
483 E A -1.6142
484 L A 0.0000
485 Q A -2.3536
486 K A -3.2970
487 E A -2.4657
488 N A -2.3018
489 S A -1.2667
490 K A -0.4989
491 R A 0.0000
492 W A 1.0683
493 N A -0.0400
494 P A -0.3732
495 E A -0.4483
496 I A -0.0928
497 Q A -0.6781
498 Y A 0.0000
499 T A -0.4881
500 S A -1.0788
501 N A -1.4877
502 Y A -0.3841
503 N A -1.9336
504 K A -1.8639
505 S A -0.6571
506 V A 0.9024
507 N A -0.0973
508 V A 0.4023
509 D A -1.2244
510 F A -0.4928
511 T A 0.3923
512 V A 0.6357
513 D A -0.3726
514 T A -0.8699
515 N A -1.2313
516 G A -0.5270
517 V A 0.3999
518 Y A 0.4134
519 S A -0.3218
520 E A -0.9886
521 P A -1.1604
522 R A -1.2755
523 P A -0.6461
524 I A 0.0000
525 G A -0.2679
526 T A 0.0000
527 R A 0.0000
528 Y A -0.0989
529 L A 0.0000
530 T A 0.0000
531 R A -0.8499
532 N A -0.3831
533 L A 0.0000
15 G B -0.8051
16 A B -0.7714
17 D B -1.2241
18 G B -0.5692
19 V B 0.8394
20 G B -0.5166
21 N B -1.4481
22 S B -1.2445
23 S B -1.1607
24 G B -1.2244
25 N B -1.2248
26 W B -0.4271
27 H B -1.2505
28 C B -0.9635
29 D B -1.8259
30 S B -0.8910
31 T B -0.3661
32 W B -0.4337
33 M B -0.5175
34 G B -1.5673
35 D B -2.8125
36 R B -2.2198
37 V B 0.0000
38 I B -0.5487
39 T B 0.0000
40 T B -0.9161
41 S B 0.0000
42 T B 0.0000
43 R B 0.0000
44 T B 0.3590
45 W B 0.0000
46 A B 0.7500
47 L B 0.0000
48 P B 0.0988
49 T B -0.2737
50 Y B -0.2646
51 N B -0.8495
52 N B -1.1726
53 H B -0.4607
54 L B -0.1143
55 Y B -0.4250
56 K B -1.4299
57 Q B -1.3778
58 I B -0.6396
59 S B -0.7467
60 S B 0.0000
61 Q B -1.5170
62 S B -1.3574
63 G B -1.1644
64 A B -1.2104
65 S B -1.2727
66 N B -1.7675
67 D B -1.2484
68 N B -1.1932
69 H B -1.2817
70 Y B -0.5092
71 F B -0.2118
72 G B 0.0000
73 Y B -0.3907
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 -0.2470
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 -1.1367
91 P B -1.5815
92 R B -2.5402
93 D B -1.9957
94 W B 0.0000
95 Q B -2.1319
96 R B -2.3275
97 L B 0.0000
98 I B 0.0000
99 N B 0.0000
100 N B -1.8372
101 N B 0.0000
102 W B 0.0000
103 G B 0.0000
104 F B 0.0000
105 R B -0.9956
106 P B 0.0000
107 K B -2.0062
108 R B -2.1865
109 L B 0.0000
110 N B -1.4589
111 F B 0.0000
112 K B -1.0078
113 L B 0.0000
114 F B 0.0000
115 N B -1.1352
116 I B 0.0000
117 Q B -0.9711
118 V B 0.0000
119 K B -0.4520
120 E B -0.0526
121 V B 0.1752
122 T B -0.7513
123 Q B -2.1557
124 N B -2.8975
125 D B -2.9309
126 G B -2.0906
127 T B -1.7010
128 T B -0.8412
129 T B 0.1293
130 I B 1.0806
131 A B 0.0827
132 N B -1.0328
133 N B -0.6659
134 L B 0.2259
135 T B -0.2301
136 S B 0.0000
137 T B -0.3297
138 V B 0.0000
139 Q B -0.5007
140 V B 0.0000
141 F B 0.0000
142 T B -0.4314
143 D B 0.0000
144 S B -1.1261
145 E B -2.0052
146 Y B -1.2077
147 Q B -1.0936
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 -0.0768
154 S B -0.0563
155 A B 0.0000
156 H B 0.0000
157 Q B -0.4907
158 G B -0.0814
159 C B 0.0000
160 L B 0.0000
161 P B 0.0056
162 P B -0.2489
163 F B 0.2879
164 P B -0.0792
165 A B -0.3179
166 D B -0.6793
167 V B 1.2444
168 F B 1.0917
169 M B 1.4542
170 V B 0.0000
171 P B 0.0000
172 Q B 0.1401
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 -1.2618
181 G B -1.2545
182 S B -1.2453
183 Q B -1.2204
184 A B -0.5547
185 V B -0.2275
186 G B -0.3402
187 R B -0.3794
188 S B 0.0000
189 S B 0.0000
190 F B 0.3221
191 Y B 0.0000
192 C B 0.3703
193 L B 0.0000
194 E B -0.7520
195 Y B 0.7372
196 F B 0.0000
197 P B -0.4168
198 S B -0.6314
199 Q B -1.0065
200 M B 0.0547
201 L B 0.0000
202 R B -1.1293
203 T B -0.7152
204 G B -0.9314
205 N B -1.1343
206 N B -1.1202
207 F B 0.0000
208 T B -0.4889
209 F B -0.2415
210 S B -0.8034
211 Y B -0.7508
212 T B -1.4162
213 F B 0.0000
214 E B -2.0811
215 D B -2.1431
216 V B 0.0000
217 P B -0.5204
218 F B -0.0320
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 0.2108
232 M B 0.0000
233 N B 0.0000
234 P B 0.0000
235 L B 0.6120
236 I B 0.2134
237 D B -0.4208
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 S B -0.6671
245 R B -1.1890
246 T B 0.0000
247 N B 0.0000
248 T B -1.1337
249 P B -0.7240
250 S B -0.6669
251 G B -0.7032
252 T B -0.4024
253 T B -0.6082
254 T B -1.0682
255 Q B -1.4365
256 S B -1.6555
257 R B -1.6653
258 L B 0.0000
259 Q B -1.1760
260 F B 0.0000
261 S B 0.0000
262 Q B -1.0445
263 A B 0.0000
264 G B 0.0000
265 A B -0.1619
266 S B -0.6467
267 D B -0.6137
268 I B 0.0000
269 R B -0.7882
270 D B 0.0000
271 Q B 0.0000
272 S B 0.0000
273 R B 0.0000
274 N B 0.0000
275 W B 0.0000
276 L B 0.0000
277 P B 0.0000
278 G B 0.0000
279 P B 0.0000
280 C B 0.0000
281 Y B 0.0000
282 R B 0.0000
283 Q B 0.0000
284 Q B 0.0000
285 R B -0.2966
286 V B 0.0000
287 S B 0.0000
288 K B -1.8296
289 T B -0.9405
290 S B -1.0332
291 A B -0.9767
292 D B -1.6159
293 N B 0.0000
294 N B -2.5311
295 N B -2.5093
296 S B -1.5928
297 E B -1.4015
298 Y B 0.0000
299 S B 0.0000
300 W B -0.0196
301 T B -0.1000
302 G B 0.0000
303 A B 0.0000
304 T B 0.0000
305 K B 0.0000
306 Y B 0.0000
307 H B 0.0000
308 L B 0.0000
309 N B -0.6193
310 G B -0.6957
311 R B 0.0000
312 D B -0.7235
313 S B 0.0000
314 L B 0.0000
315 V B 0.0000
316 N B 0.0000
317 P B 0.0000
318 G B 0.0000
319 P B 0.0000
320 A B -0.0815
321 M B 0.0000
322 A B 0.0000
323 S B 0.0000
324 H B 0.0000
325 K B -1.5598
326 D B -1.9725
327 D B -2.9277
328 E B -2.6583
329 E B -3.4339
330 K B -2.6931
331 F B 0.0000
332 F B 0.0000
333 P B 0.0000
334 Q B 0.0000
335 S B 0.0000
336 G B 0.0000
337 V B 0.0000
338 L B 0.0000
339 I B 0.0000
340 F B 0.0000
341 G B -1.7758
342 K B -2.5068
343 Q B -2.0879
344 G B -1.8062
345 S B -2.4089
346 E B -2.8556
347 K B -2.1598
348 T B -1.5866
349 N B -1.6863
350 V B 0.0000
351 D B -1.5897
352 I B -1.3077
353 E B -2.3186
354 K B -2.3807
355 V B 0.0000
356 M B 0.0000
357 I B -0.3523
358 T B 0.0000
359 D B -1.2136
360 E B 0.0000
361 E B -1.2445
362 E B -0.6467
363 I B 0.0000
364 R B 0.0000
365 T B 0.0000
366 T B 0.0000
367 N B 0.0000
368 P B 0.0000
369 V B 0.0000
370 A B 0.0000
371 T B 0.0000
372 E B 0.0000
373 Q B -0.8114
374 Y B 0.0000
375 G B 0.0000
376 S B -0.8666
377 V B 0.0000
378 S B 0.0000
379 T B -0.5877
380 N B -0.5240
381 L B -0.4237
382 Q B 0.0000
383 R B -2.5775
384 G B -2.5094
385 N B -2.6689
386 R B -2.5076
387 Q B -2.4208
388 A B -1.0362
389 A B -0.4085
390 T B -0.4644
391 A B -0.9441
392 D B -1.9008
393 V B 0.0000
394 N B -0.7635
395 T B -0.3640
396 Q B 0.0000
397 G B 0.0000
398 V B 0.0000
399 L B 0.0000
400 P B 0.0000
401 G B 0.0000
402 M B 0.0000
403 V B 0.0000
404 W B 0.0000
405 Q B 0.0000
406 D B -0.4645
407 R B 0.0000
408 D B 0.0000
409 V B 0.0000
410 Y B 0.0000
411 L B 0.0000
412 Q B 0.0000
413 G B 0.0000
414 P B 0.0000
415 I B 0.0000
416 W B 0.0000
417 A B 0.0000
418 K B 0.0000
419 I B 0.0000
420 P B 0.0000
421 H B -0.6983
422 T B -0.5272
423 D B -0.7653
424 G B 0.0000
425 H B -0.5959
426 F B -0.1791
427 H B -0.4064
428 P B -0.3885
429 S B -0.2811
430 P B 0.0000
431 L B 0.0000
432 M B 0.0000
433 G B 0.0000
434 G B -0.1408
435 F B 0.0000
436 G B -0.6137
437 L B 0.0000
438 K B -1.8256
439 H B -1.9374
440 P B 0.0000
441 P B 0.0000
442 P B 0.0000
443 Q B 0.0000
444 I B 0.0000
445 L B 0.0000
446 I B 0.0000
447 K B 0.0000
448 N B 0.0000
449 T B 0.1333
450 P B -0.0237
451 V B 0.2581
452 P B 0.0387
453 A B -0.3144
454 N B -1.3447
455 P B -0.6764
456 S B -0.2977
457 T B 0.0135
458 T B 0.6757
459 F B 1.7274
460 S B 0.4979
461 A B 0.0983
462 A B -0.3747
463 K B -1.3610
464 F B -0.1829
465 A B -0.2081
466 S B -0.3101
467 F B 0.2434
468 I B 0.5972
469 T B 0.1649
470 Q B 0.0000
471 Y B 0.2439
472 S B 0.0000
473 T B 0.1261
474 G B 0.0000
475 Q B -0.2523
476 V B 0.0000
477 S B -0.7012
478 V B 0.0000
479 E B -1.4225
480 I B 0.0000
481 E B 0.0000
482 W B 0.0000
483 E B -1.8441
484 L B 0.0000
485 Q B -1.9984
486 K B -2.5370
487 E B -2.1326
488 N B -2.1769
489 S B -1.2305
490 K B -0.4904
491 R B -0.0180
492 W B 1.0094
493 N B -0.0702
494 P B -0.3935
495 E B -0.4516
496 I B -0.0706
497 Q B -0.6406
498 Y B 0.0000
499 T B -0.4857
500 S B -1.1127
501 N B -1.4867
502 Y B -0.3836
503 N B -1.9325
504 K B -1.8659
505 S B -0.6629
506 V B 0.8953
507 N B -0.1759
508 V B 0.2981
509 D B -1.3939
510 F B 0.0000
511 T B 0.1319
512 V B 0.4082
513 D B -0.4607
514 T B -0.8915
515 N B -1.2381
516 G B -0.6668
517 V B 0.1647
518 Y B -0.0793
519 S B -0.6177
520 E B -1.2001
521 P B -1.2770
522 R B -1.2790
523 P B -0.6386
524 I B 0.0000
525 G B -0.2798
526 T B 0.0000
527 R B 0.0000
528 Y B -0.0761
529 L B 0.0000
530 T B 0.0000
531 R B -0.8420
532 N B -0.4152
533 L B 0.0000
15 G C -0.8083
16 A C -0.8240
17 D C -1.2595
18 G C -0.5746
19 V C 0.8281
20 G C -0.5197
21 N C -1.4585
22 S C -1.2533
23 S C -1.1995
24 G C -1.2574
25 N C -1.2470
26 W C -0.4682
27 H C -1.3073
28 C C -1.0764
29 D C -1.8417
30 S C -0.8464
31 T C -0.1928
32 W C -0.1285
33 M C -0.1198
34 G C -1.2971
35 D C -2.3668
36 R C -1.3826
37 V C 0.0000
38 I C -0.3618
39 T C 0.0000
40 T C -0.9531
41 S C 0.0000
42 T C 0.0000
43 R C 0.0000
44 T C 0.3479
45 W C 0.0000
46 A C 0.7388
47 L C 0.0000
48 P C 0.1048
49 T C -0.2421
50 Y C -0.1937
51 N C -0.6844
52 N C -1.0875
53 H C -0.3614
54 L C 0.0589
55 Y C -0.2840
56 K C -1.3096
57 Q C -1.3830
58 I C -0.7199
59 S C -0.8544
60 S C 0.0000
61 Q C -1.5232
62 S C -1.3587
63 G C -1.1645
64 A C -1.2082
65 S C -1.2692
66 N C -1.7678
67 D C -1.2226
68 N C -1.1850
69 H C -1.3262
70 Y C -0.6230
71 F C 0.0000
72 G C 0.0000
73 Y C -0.4027
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 -0.2314
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 -1.0681
91 P C -1.4310
92 R C -2.3909
93 D C 0.0000
94 W C 0.0000
95 Q C -2.0190
96 R C -2.1206
97 L C 0.0000
98 I C 0.0000
99 N C 0.0000
100 N C -2.0568
101 N C 0.0000
102 W C 0.0000
103 G C 0.0000
104 F C 0.0000
105 R C -0.8253
106 P C 0.0000
107 K C -1.8935
108 R C -2.4542
109 L C 0.0000
110 N C -1.5026
111 F C 0.0000
112 K C -0.9699
113 L C 0.0000
114 F C 0.0000
115 N C -1.2281
116 I C 0.0000
117 Q C -1.0855
118 V C 0.0000
119 K C -0.4638
120 E C -0.0377
121 V C 0.1649
122 T C -0.7588
123 Q C -2.1661
124 N C -2.9006
125 D C -2.9321
126 G C -2.0947
127 T C -1.6995
128 T C -0.8482
129 T C 0.1007
130 I C 1.0753
131 A C 0.0761
132 N C -1.0602
133 N C -0.7427
134 L C 0.0746
135 T C -0.3377
136 S C 0.0000
137 T C -0.5441
138 V C 0.0000
139 Q C -0.6462
140 V C 0.0000
141 F C 0.0000
142 T C -0.4126
143 D C 0.0000
144 S C -1.0893
145 E C -1.9613
146 Y C -1.1865
147 Q C -1.0329
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 -0.1251
154 S C -0.0809
155 A C 0.0000
156 H C 0.0000
157 Q C -0.4908
158 G C -0.0549
159 C C -0.0115
160 L C 0.0000
161 P C 0.0448
162 P C -0.2181
163 F C 0.3573
164 P C -0.0705
165 A C -0.2943
166 D C -0.6621
167 V C 1.2518
168 F C 1.1042
169 M C 1.4628
170 V C 0.0000
171 P C 0.0000
172 Q C 0.1534
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 -1.3240
181 G C -1.3115
182 S C -1.3204
183 Q C -1.2874
184 A C -0.6121
185 V C -0.2570
186 G C -0.3246
187 R C -0.3381
188 S C 0.0000
189 S C 0.0000
190 F C 0.2922
191 Y C 0.0000
192 C C 0.3633
193 L C 0.0000
194 E C -0.7347
195 Y C 0.7385
196 F C 0.0000
197 P C -0.4478
198 S C -0.7056
199 Q C -1.1785
200 M C -0.3364
201 L C 0.0000
202 R C -1.4814
203 T C -0.8953
204 G C -1.0473
205 N C -1.2873
206 N C -1.1788
207 F C -0.3981
208 T C -0.3974
209 F C -0.1559
210 S C -0.8358
211 Y C -0.8109
212 T C -1.5265
213 F C 0.0000
214 E C -2.1302
215 D C -2.0884
216 V C 0.0000
217 P C -0.5390
218 F C -0.0195
219 H C -0.1110
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 0.2110
232 M C 0.0000
233 N C 0.0000
234 P C 0.0000
235 L C 0.5552
236 I C 0.1226
237 D C -0.6821
238 Q C 0.0000
239 Y C 0.0000
240 L C 0.0000
241 Y C 0.0000
242 Y C -0.0728
243 L C 0.0000
244 S C -0.5485
245 R C -1.0312
246 T C 0.0000
247 N C 0.0000
248 T C -0.9680
249 P C -0.6758
250 S C -0.6760
251 G C -0.7068
252 T C -0.4009
253 T C -0.6138
254 T C -1.0051
255 Q C -1.3291
256 S C -1.4027
257 R C -1.1904
258 L C 0.0000
259 Q C -0.9962
260 F C 0.0000
261 S C 0.0000
262 Q C -1.0837
263 A C 0.0000
264 G C 0.0000
265 A C -0.2164
266 S C -0.6779
267 D C -0.6251
268 I C 0.0000
269 R C -0.7955
270 D C 0.0000
271 Q C 0.0000
272 S C 0.0000
273 R C 0.0000
274 N C 0.0000
275 W C 0.0000
276 L C 0.0000
277 P C 0.0000
278 G C 0.0000
279 P C 0.0000
280 C C 0.0000
281 Y C 0.0000
282 R C 0.0000
283 Q C 0.0000
284 Q C 0.0000
285 R C 0.0000
286 V C 0.0000
287 S C 0.0000
288 K C -1.9206
289 T C -1.0357
290 S C -1.2027
291 A C -1.0509
292 D C -1.6310
293 N C 0.0000
294 N C -2.5182
295 N C -2.4426
296 S C -1.5589
297 E C -1.3905
298 Y C 0.0000
299 S C 0.0000
300 W C -0.0138
301 T C -0.0928
302 G C 0.0000
303 A C 0.0000
304 T C 0.0000
305 K C 0.0000
306 Y C 0.0000
307 H C 0.0000
308 L C 0.0000
309 N C -0.5463
310 G C -0.6537
311 R C 0.0000
312 D C -0.7230
313 S C 0.0000
314 L C 0.0000
315 V C 0.0000
316 N C 0.0000
317 P C 0.0000
318 G C 0.0000
319 P C 0.0000
320 A C -0.0810
321 M C 0.0000
322 A C 0.0000
323 S C 0.0000
324 H C 0.0000
325 K C -1.5871
326 D C -1.9960
327 D C -2.9444
328 E C -2.6501
329 E C -3.4066
330 K C -2.7158
331 F C 0.0000
332 F C 0.0000
333 P C 0.0000
334 Q C 0.0000
335 S C 0.0000
336 G C 0.0000
337 V C 0.0000
338 L C 0.0000
339 I C 0.0000
340 F C 0.0000
341 G C -1.7673
342 K C -2.5084
343 Q C -2.0919
344 G C -1.8201
345 S C -2.4089
346 E C -2.8623
347 K C -2.1340
348 T C -1.5471
349 N C -1.6113
350 V C 0.0000
351 D C -1.5048
352 I C -1.2490
353 E C -2.2446
354 K C -2.3244
355 V C 0.0000
356 M C 0.0000
357 I C -0.3087
358 T C 0.0000
359 D C -1.0472
360 E C 0.0000
361 E C -1.0872
362 E C -0.5941
363 I C 0.0000
364 R C -0.5396
365 T C 0.0000
366 T C 0.0000
367 N C 0.0000
368 P C 0.0000
369 V C 0.0000
370 A C 0.0000
371 T C 0.0000
372 E C 0.0000
373 Q C -0.8612
374 Y C 0.0000
375 G C 0.0000
376 S C -0.8800
377 V C 0.0000
378 S C 0.0000
379 T C -0.6367
380 N C -0.5703
381 L C -0.4557
382 Q C 0.0000
383 R C -2.5553
384 G C -2.4959
385 N C -2.6679
386 R C -2.5127
387 Q C -2.4061
388 A C -1.0244
389 A C -0.4122
390 T C -0.4750
391 A C -0.9613
392 D C -1.9151
393 V C 0.0000
394 N C -0.7693
395 T C -0.3661
396 Q C 0.0000
397 G C 0.0000
398 V C 0.0000
399 L C 0.0000
400 P C 0.0000
401 G C 0.0000
402 M C 0.0000
403 V C 0.0000
404 W C 0.0000
405 Q C 0.0000
406 D C -0.4741
407 R C 0.0000
408 D C 0.0000
409 V C 0.0000
410 Y C 0.0000
411 L C 0.0000
412 Q C 0.0000
413 G C 0.0000
414 P C 0.0000
415 I C 0.0000
416 W C 0.0000
417 A C 0.0000
418 K C -1.0275
419 I C 0.0000
420 P C 0.0000
421 H C -1.1813
422 T C -0.7174
423 D C -0.8104
424 G C 0.0000
425 H C -0.7269
426 F C 0.0000
427 H C -0.4709
428 P C -0.5154
429 S C -0.3340
430 P C 0.0000
431 L C 0.0000
432 M C 0.0000
433 G C 0.0000
434 G C -0.1543
435 F C 0.0000
436 G C -0.7598
437 L C 0.0000
438 K C -2.3908
439 H C -2.1810
440 P C 0.0000
441 P C 0.0000
442 P C 0.0000
443 Q C 0.0000
444 I C 0.0000
445 L C 0.0000
446 I C 0.0000
447 K C 0.0000
448 N C 0.0000
449 T C 0.0810
450 P C -0.0387
451 V C 0.2401
452 P C 0.0094
453 A C -0.3394
454 N C -1.3550
455 P C -0.6798
456 S C -0.2971
457 T C 0.0136
458 T C 0.6765
459 F C 1.7275
460 S C 0.5011
461 A C 0.1012
462 A C -0.3701
463 K C -1.3537
464 F C -0.1765
465 A C -0.2005
466 S C -0.3301
467 F C 0.1987
468 I C 0.5610
469 T C 0.1458
470 Q C 0.0000
471 Y C 0.2378
472 S C 0.0000
473 T C 0.1027
474 G C 0.0000
475 Q C -0.3048
476 V C 0.0000
477 S C -0.7233
478 V C 0.0000
479 E C -1.4903
480 I C 0.0000
481 E C -1.1343
482 W C 0.0000
483 E C -1.4021
484 L C 0.0000
485 Q C -1.9829
486 K C -3.0315
487 E C -2.4589
488 N C -2.3337
489 S C -1.2821
490 K C -0.4570
491 R C 0.0000
492 W C 1.0973
493 N C 0.0047
494 P C -0.3143
495 E C -0.3348
496 I C 0.0448
497 Q C -0.5870
498 Y C 0.0000
499 T C -0.4740
500 S C -1.0917
501 N C -1.4877
502 Y C -0.3847
503 N C -1.9338
504 K C -1.8663
505 S C -0.6643
506 V C 0.8937
507 N C -0.1498
508 V C 0.3475
509 D C -1.2827
510 F C -0.6528
511 T C 0.2459
512 V C 0.4734
513 D C -0.4209
514 T C -0.8836
515 N C -1.2361
516 G C -0.6658
517 V C 0.1647
518 Y C 0.0070
519 S C -0.5199
520 E C -1.0823
521 P C -1.1930
522 R C -1.1971
523 P C -0.5979
524 I C 0.0000
525 G C -0.2590
526 T C 0.0000
527 R C 0.0000
528 Y C -0.0302
529 L C 0.0000
530 T C 0.0000
531 R C -0.7927
532 N C -0.3801
533 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 -0.2589 4.0375 View CSV PDB
4.5 -0.2932 4.0375 View CSV PDB
5.0 -0.333 4.0375 View CSV PDB
5.5 -0.3723 4.0375 View CSV PDB
6.0 -0.4049 4.0375 View CSV PDB
6.5 -0.4265 4.0375 View CSV PDB
7.0 -0.4377 4.0375 View CSV PDB
7.5 -0.4427 4.0375 View CSV PDB
8.0 -0.4439 4.0375 View CSV PDB
8.5 -0.441 4.0401 View CSV PDB
9.0 -0.4324 4.0755 View CSV PDB