Project name: AAV3_3mer_M1

Status: done

Started: 2026-10-21 19:07:15
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                                          (00:00:11)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:11:54)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/3b68a2441ffecc/tmp/folded.pdb                 (00:11:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:38:06)
Show buried residues

Minimal score value
-3.4309
Maximal score value
1.6622
Average score
-0.4454
Total score value
-693.4863

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 -1.2672
17 D A -2.1778
18 G A -1.0494
19 V A 0.3584
20 G A -0.7117
21 N A -1.7521
22 S A -1.5064
23 S A -1.4184
24 G A -1.2323
25 N A -1.2491
26 W A -0.3814
27 H A -1.1745
28 C A -0.7805
29 D A -1.4337
30 S A -0.9652
31 Q A -0.8384
32 W A -0.3823
33 L A 0.1489
34 G A -1.0888
35 D A -2.2161
36 R A -1.4113
37 V A 0.0000
38 I A -0.5114
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 0.3788
45 W A 0.0000
46 A A 0.6269
47 L A 0.0000
48 P A 0.0633
49 T A -0.2466
50 Y A -0.2098
51 N A -0.7140
52 N A -1.1201
53 H A -0.4164
54 L A -0.1014
55 Y A -0.3479
56 K A -1.2638
57 Q A -1.3530
58 I A -0.6931
59 S A -0.8464
60 S A 0.0000
61 Q A -1.6740
62 S A -1.0972
63 G A -1.1387
64 A A -1.3892
65 S A -1.3896
66 N A -1.7763
67 D A -1.1558
68 N A -1.3361
69 H A -1.4623
70 Y A -0.7725
71 F A 0.0000
72 G A 0.0000
73 Y A -0.3945
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 -0.2282
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 -1.0633
91 P A -1.4391
92 R A -2.5342
93 D A -2.0565
94 W A 0.0000
95 Q A -2.1360
96 R A -2.5314
97 L A 0.0000
98 I A 0.0000
99 N A -1.3921
100 N A -2.1202
101 N A 0.0000
102 W A -0.8584
103 G A 0.0000
104 F A 0.0000
105 R A -0.8653
106 P A 0.0000
107 K A -1.7021
108 K A -1.8892
109 L A 0.0000
110 S A -1.0206
111 F A 0.0000
112 K A -1.2226
113 L A 0.0000
114 F A 0.0000
115 N A -1.1138
116 I A 0.0000
117 Q A -0.9182
118 V A 0.0000
119 K A -0.4513
120 E A -0.0308
121 V A 0.1357
122 T A -0.7418
123 Q A -2.1664
124 N A -2.8891
125 D A -2.9363
126 G A -2.0964
127 T A -1.6867
128 T A -0.8592
129 T A 0.0633
130 I A 1.0320
131 A A 0.0603
132 N A -1.0645
133 N A -0.6180
134 L A 0.1740
135 T A -0.1361
136 S A 0.0000
137 T A -0.4672
138 V A 0.0000
139 Q A -0.5007
140 V A 0.0000
141 F A 0.0000
142 T A -0.4553
143 D A 0.0000
144 S A -1.1044
145 E A -2.0756
146 Y A -1.0859
147 Q A 0.0000
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 -0.0532
154 S A -0.1102
155 A A 0.0000
156 H A 0.0000
157 Q A -0.6045
158 G A -0.1964
159 C A -0.0633
160 L A 0.0000
161 P A 0.0790
162 P A -0.0670
163 F A 0.6019
164 P A 0.0516
165 A A -0.1914
166 D A -0.4963
167 V A 1.2094
168 F A 0.0000
169 M A 1.1525
170 V A 0.0000
171 P A 0.0000
172 Q A 0.1153
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 -1.3392
181 G A -1.1948
182 S A -1.3198
183 Q A -1.2938
184 A A -0.6383
185 V A -0.2441
186 G A -0.3345
187 R A -0.2790
188 S A 0.0000
189 S A 0.0000
190 F A 0.2212
191 Y A 0.0000
192 C A 0.3175
193 L A 0.0000
194 E A -0.6133
195 Y A 0.7461
196 F A 0.0000
197 P A -0.3886
198 S A -0.5998
199 Q A -1.0790
200 M A -0.1637
201 L A 0.0000
202 R A -1.4360
203 T A -1.1464
204 G A 0.0000
205 N A -1.4430
206 N A -1.8129
207 F A -1.0293
208 Q A -1.4149
209 F A -0.4730
210 S A -0.7216
211 Y A -0.4814
212 T A -1.1510
213 F A 0.0000
214 E A -1.9870
215 D A -2.1538
216 V A 0.0000
217 P A -0.6146
218 F A -0.1575
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 0.2421
232 M A 0.0000
233 N A 0.0000
234 P A 0.0000
235 L A 0.4531
236 I A -0.0170
237 D A -0.7905
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 -0.8934
245 R A -1.2268
246 T A 0.0000
247 Q A -1.5290
248 G A 0.0000
249 T A -0.7344
250 T A -0.5766
251 S A -0.6544
252 G A -0.7361
253 T A -0.6024
254 T A -0.7387
255 N A -1.4570
256 Q A -1.6913
257 S A -1.8224
258 R A -1.4683
259 L A 0.0000
260 L A 0.0000
261 F A 0.0000
262 S A 0.0000
263 Q A -0.5308
264 A A 0.0000
265 G A 0.0000
266 P A -0.7665
267 Q A -1.5153
268 S A 0.0000
269 M A 0.0000
270 S A 0.0000
271 L A -0.0562
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 -0.1011
287 L A 0.0000
288 S A 0.0000
289 K A -1.7095
290 T A -1.1604
291 A A -1.3890
292 N A -2.0726
293 D A -1.8428
294 N A 0.0000
295 N A -1.7733
296 N A -2.3860
297 S A -1.4193
298 N A -1.3597
299 F A 0.0000
300 P A -0.2959
301 W A 0.0653
302 T A -0.0333
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 -0.3139
309 L A 0.0000
310 N A 0.0000
311 G A -0.6128
312 R A 0.0000
313 D A -0.5654
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 -0.0788
322 M A 0.0000
323 A A 0.0000
324 S A 0.0000
325 H A 0.0000
326 K A -1.6184
327 D A -2.0063
328 D A -2.9652
329 E A -2.6930
330 E A -3.4309
331 K A -2.6039
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 -1.4720
343 K A -2.5209
344 E A -2.4754
345 G A -1.5612
346 T A -1.7035
347 T A -0.9489
348 A A -0.4929
349 S A -0.7528
350 N A -1.2073
351 A A 0.0000
352 E A -1.6626
353 L A -1.3582
354 D A -2.3734
355 N A -2.3135
356 V A 0.0000
357 M A 0.0000
358 I A -0.3070
359 T A 0.0000
360 D A -1.2454
361 E A 0.0000
362 E A -1.3177
363 E A -0.7070
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 -0.4200
375 Y A 0.0000
376 G A 0.0000
377 T A -0.2932
378 V A 0.0000
379 A A 0.0000
380 N A -0.8276
381 N A -0.4080
382 L A 0.2164
383 Q A 0.0000
384 S A -1.0714
385 S A -1.7146
386 N A -1.6790
387 T A -0.8070
388 A A -0.5058
389 P A -0.3076
390 T A -0.2870
391 T A -0.4661
392 R A -0.5065
393 T A -0.3893
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 -0.4389
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 -0.5423
421 P A 0.0000
422 H A -0.6056
423 T A -0.5053
424 D A -0.7426
425 G A 0.0000
426 H A -0.8358
427 F A 0.0000
428 H A -0.5439
429 P A -0.4566
430 S A -0.3339
431 P A 0.0000
432 L A 0.0000
433 M A 0.0000
434 G A 0.0000
435 G A -0.1622
436 F A 0.0000
437 G A -0.5326
438 L A 0.0000
439 K A -1.6604
440 H A -1.5059
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 0.1423
451 P A 0.0689
452 V A 0.3951
453 P A 0.1056
454 A A -0.2872
455 N A -1.3371
456 P A -0.6341
457 P A -0.3371
458 T A -0.0056
459 T A 0.6738
460 F A 1.6615
461 S A 0.3784
462 P A -0.1758
463 A A -0.4919
464 K A -1.3848
465 F A -0.0839
466 A A -0.1576
467 S A -0.2691
468 F A 0.2929
469 I A 0.5855
470 T A 0.1558
471 Q A 0.0000
472 Y A 0.3594
473 S A 0.0000
474 T A 0.0495
475 G A 0.0000
476 Q A -0.3330
477 V A 0.0000
478 S A -0.7639
479 V A 0.0000
480 E A -1.3915
481 I A 0.0000
482 E A -1.1540
483 W A 0.0000
484 E A -1.3020
485 L A 0.0000
486 Q A -1.7323
487 K A -2.3394
488 E A -2.2654
489 N A -2.4596
490 S A -1.2447
491 K A -0.7650
492 R A -0.0953
493 W A 0.8722
494 N A 0.0484
495 P A -0.3609
496 E A -0.4458
497 I A -0.1300
498 Q A -0.8101
499 Y A -0.6400
500 T A -0.4725
501 S A -0.8873
502 N A -1.3098
503 Y A -0.3808
504 N A -1.9230
505 K A -1.8612
506 S A -0.5436
507 V A 0.9431
508 N A -0.0115
509 V A 0.8052
510 D A -0.2572
511 F A -0.1008
512 T A 0.6179
513 V A 0.7641
514 D A -0.2642
515 T A -0.8675
516 N A -1.2002
517 G A -0.5831
518 V A 0.1789
519 Y A 0.1483
520 S A -0.4469
521 E A -0.9250
522 P A -1.0052
523 R A -0.8538
524 P A -0.5267
525 I A 0.0000
526 G A -0.2231
527 T A 0.0000
528 R A 0.0000
529 Y A -0.1522
530 L A 0.0000
531 T A 0.0000
532 R A -0.6877
533 N A 0.0000
534 L A 0.0000
16 A B -1.2454
17 D B -2.1494
18 G B -1.0104
19 V B 0.4412
20 G B -0.6708
21 N B -1.7239
22 S B -1.4817
23 S B 0.0000
24 G B -1.2226
25 N B -1.2626
26 W B -0.3973
27 H B -1.1456
28 C B -0.7099
29 D B -1.2458
30 S B -0.8089
31 Q B -0.6941
32 W B -0.2402
33 L B 0.2723
34 G B -1.0894
35 D B -2.3227
36 R B -1.4212
37 V B 0.0000
38 I B -0.4734
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 0.4091
45 W B 0.0000
46 A B 0.6920
47 L B 0.0000
48 P B 0.0744
49 T B -0.3022
50 Y B -0.3086
51 N B -0.9859
52 N B -1.2377
53 H B -0.5588
54 L B -0.4024
55 Y B -0.6258
56 K B -1.6609
57 Q B -1.5204
58 I B -0.7482
59 S B -0.8644
60 S B 0.0000
61 Q B -1.4769
62 S B -0.9983
63 G B -1.0802
64 A B -1.3344
65 S B -1.3459
66 N B -1.7740
67 D B -1.1709
68 N B -1.3336
69 H B -1.4892
70 Y B 0.0000
71 F B 0.0000
72 G B 0.0000
73 Y B -0.4927
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 -0.2280
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 -0.9493
91 P B -1.3470
92 R B -2.3450
93 D B 0.0000
94 W B 0.0000
95 Q B -1.9336
96 R B -2.1829
97 L B 0.0000
98 I B 0.0000
99 N B -1.3485
100 N B -2.3199
101 N B 0.0000
102 W B -1.0325
103 G B 0.0000
104 F B 0.0000
105 R B -0.8469
106 P B 0.0000
107 K B -1.5446
108 K B -1.7354
109 L B 0.0000
110 S B -0.9803
111 F B 0.0000
112 K B -1.2556
113 L B 0.0000
114 F B 0.0000
115 N B -1.1101
116 I B 0.0000
117 Q B -0.9587
118 V B 0.0000
119 K B -0.4702
120 E B -0.0509
121 V B 0.0997
122 T B -0.7867
123 Q B -2.1870
124 N B -2.9041
125 D B -2.9436
126 G B -2.1073
127 T B -1.5450
128 T B -0.8816
129 T B 0.0558
130 I B 1.0375
131 A B 0.0755
132 N B -1.0210
133 N B -0.6035
134 L B 0.2190
135 T B -0.1147
136 S B 0.0000
137 T B -0.4634
138 V B 0.0000
139 Q B -0.5004
140 V B 0.0000
141 F B 0.0000
142 T B -0.4583
143 D B 0.0000
144 S B -1.1913
145 E B -2.2484
146 Y B -1.2609
147 Q B -1.0954
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 -0.1108
154 S B -0.1135
155 A B 0.0000
156 H B 0.0000
157 Q B -0.5717
158 G B -0.1339
159 C B -0.0385
160 L B 0.0000
161 P B 0.1090
162 P B -0.0668
163 F B 0.5994
164 P B 0.0703
165 A B -0.1616
166 D B -0.4384
167 V B 1.2827
168 F B 0.0000
169 M B 1.3665
170 V B 0.0000
171 P B 0.0000
172 Q B 0.1296
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 -1.3950
181 G B -1.2423
182 S B -1.3336
183 Q B -1.3345
184 A B -0.6840
185 V B -0.3147
186 G B -0.3304
187 R B -0.3031
188 S B 0.0000
189 S B 0.0000
190 F B 0.1989
191 Y B 0.0000
192 C B 0.3479
193 L B 0.0000
194 E B -0.4877
195 Y B 0.8041
196 F B 0.0000
197 P B -0.3706
198 S B -0.5939
199 Q B -1.1491
200 M B -0.2304
201 L B 0.0000
202 R B -1.4381
203 T B -1.1217
204 G B 0.0000
205 N B -1.4677
206 N B -1.8465
207 F B 0.0000
208 Q B -1.4883
209 F B -0.5115
210 S B -0.6977
211 Y B -0.4254
212 T B -1.1043
213 F B 0.0000
214 E B -1.9106
215 D B -2.0554
216 V B 0.0000
217 P B -0.5894
218 F B -0.1709
219 H B 0.0000
220 S B 0.0000
221 S B 0.0000
222 Y B -0.0845
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 0.2204
232 M B 0.0000
233 N B 0.0000
234 P B 0.0000
235 L B 0.4572
236 I B -0.0069
237 D B -0.7806
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 -0.8390
245 R B -1.1497
246 T B 0.0000
247 Q B -1.4808
248 G B 0.0000
249 T B -0.7714
250 T B -0.5989
251 S B -0.6720
252 G B -0.7487
253 T B -0.6251
254 T B -0.7853
255 N B -1.5289
256 Q B -1.7351
257 S B -1.8289
258 R B -1.4405
259 L B 0.0000
260 L B 0.0000
261 F B 0.0000
262 S B 0.0000
263 Q B -0.5319
264 A B 0.0000
265 G B 0.0000
266 P B -0.7490
267 Q B -1.5052
268 S B 0.0000
269 M B 0.0000
270 S B 0.0000
271 L B -0.0517
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 -0.0939
287 L B 0.0000
288 S B 0.0000
289 K B -1.8298
290 T B -1.2232
291 A B -1.4202
292 N B -2.0912
293 D B -1.8828
294 N B 0.0000
295 N B -1.7977
296 N B -2.4045
297 S B -1.4836
298 N B -1.5117
299 F B 0.0000
300 P B -0.3461
301 W B 0.0235
302 T B -0.0626
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 -0.3279
309 L B 0.0000
310 N B 0.0000
311 G B -0.6034
312 R B 0.0000
313 D B -0.6042
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 -0.0788
322 M B 0.0000
323 A B 0.0000
324 S B 0.0000
325 H B 0.0000
326 K B -1.5172
327 D B -1.9682
328 D B -2.9097
329 E B -2.6886
330 E B -3.4308
331 K B -2.6700
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 -1.4596
343 K B -2.4975
344 E B -2.4707
345 G B -1.5557
346 T B -1.6634
347 T B -0.9119
348 A B -0.4683
349 S B -0.7046
350 N B -1.0974
351 A B 0.0000
352 E B -1.5183
353 L B -1.3049
354 D B -2.3270
355 N B -2.2225
356 V B 0.0000
357 M B 0.0000
358 I B -0.3064
359 T B 0.0000
360 D B -1.2368
361 E B 0.0000
362 E B -1.3391
363 E B -0.6717
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 -0.4144
375 Y B 0.0000
376 G B 0.0000
377 T B -0.2863
378 V B 0.0000
379 A B 0.0000
380 N B -0.8636
381 N B -0.5056
382 L B 0.0973
383 Q B 0.0000
384 S B -1.1310
385 S B -1.7343
386 N B -1.6943
387 T B -0.8513
388 A B -0.5377
389 P B -0.3462
390 T B -0.3144
391 T B -0.4728
392 R B -0.5085
393 T B -0.3931
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 -0.4417
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 -0.9657
420 I B 0.0000
421 P B 0.0000
422 H B -1.2465
423 T B -0.7881
424 D B -0.8448
425 G B 0.0000
426 H B -0.8529
427 F B 0.0000
428 H B -0.5323
429 P B -0.5180
430 S B -0.3733
431 P B 0.0000
432 L B 0.0000
433 M B 0.0000
434 G B 0.0000
435 G B -0.1581
436 F B 0.0000
437 G B -0.7065
438 L B 0.0000
439 K B -2.2142
440 H B -2.0892
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 0.1732
451 P B 0.1342
452 V B 0.5233
453 P B 0.1605
454 A B -0.2734
455 N B -1.3390
456 P B -0.6560
457 P B -0.3475
458 T B -0.0108
459 T B 0.6718
460 F B 1.6593
461 S B 0.3770
462 P B -0.1751
463 A B -0.4937
464 K B -1.3903
465 F B -0.0809
466 A B -0.1774
467 S B -0.2609
468 F B 0.3206
469 I B 0.5608
470 T B 0.1377
471 Q B 0.0000
472 Y B 0.1866
473 S B 0.0000
474 T B 0.0478
475 G B 0.0000
476 Q B -0.3524
477 V B 0.0000
478 S B -0.7623
479 V B 0.0000
480 E B -1.3112
481 I B 0.0000
482 E B -1.0951
483 W B 0.0000
484 E B -1.3505
485 L B 0.0000
486 Q B -2.1434
487 K B -2.9386
488 E B -2.4765
489 N B -2.4850
490 S B -1.0634
491 K B -0.3624
492 R B 0.0000
493 W B 1.1179
494 N B 0.0163
495 P B -0.3668
496 E B -0.4485
497 I B -0.1522
498 Q B -0.8242
499 Y B -0.5986
500 T B -0.4772
501 S B -0.9013
502 N B -1.3022
503 Y B -0.3338
504 N B -1.8243
505 K B -1.8100
506 S B -0.5303
507 V B 0.9299
508 N B -0.0541
509 V B 0.7391
510 D B -0.3918
511 F B -0.1618
512 T B 0.5571
513 V B 0.6960
514 D B -0.3093
515 T B -0.8851
516 N B -1.2214
517 G B -0.6112
518 V B 0.1229
519 Y B 0.0900
520 S B -0.6132
521 E B -0.9446
522 P B -1.0201
523 R B -0.8631
524 P B -0.5215
525 I B 0.0000
526 G B -0.2074
527 T B 0.0000
528 R B 0.0000
529 Y B -0.1296
530 L B 0.0000
531 T B 0.0000
532 R B -0.4860
533 N B 0.0000
534 L B 0.0000
16 A C -1.2523
17 D C -2.1728
18 G C -1.0407
19 V C 0.3967
20 G C -0.7036
21 N C -1.7457
22 S C -1.4955
23 S C -1.4169
24 G C -1.1392
25 N C -1.1176
26 W C -0.1043
27 H C -0.7091
28 C C -0.3953
29 D C -0.9027
30 S C -0.6830
31 Q C -0.7935
32 W C -0.8075
33 L C -0.7257
34 G C -1.6825
35 D C -2.9320
36 R C -2.6343
37 V C 0.0000
38 I C -0.7330
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 0.4082
45 W C 0.0000
46 A C 0.7306
47 L C 0.0000
48 P C 0.0922
49 T C -0.2237
50 Y C -0.1677
51 N C -0.6062
52 N C -1.0413
53 H C -0.2777
54 L C 0.1844
55 Y C -0.1642
56 K C -1.0761
57 Q C -1.2587
58 I C -0.6415
59 S C -0.7917
60 S C 0.0000
61 Q C -1.4946
62 S C -1.0102
63 G C -1.0909
64 A C -1.3324
65 S C -1.3604
66 N C -1.7736
67 D C -1.1740
68 N C -1.3175
69 H C -1.4115
70 Y C -0.7338
71 F C 0.0000
72 G C 0.0000
73 Y C -0.3426
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 -0.2290
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 -0.9586
91 P C -1.4069
92 R C -2.5227
93 D C -1.9940
94 W C 0.0000
95 Q C -2.1114
96 R C -2.5086
97 L C 0.0000
98 I C 0.0000
99 N C -1.2772
100 N C -2.0134
101 N C 0.0000
102 W C -0.9013
103 G C 0.0000
104 F C 0.0000
105 R C -1.1187
106 P C 0.0000
107 K C -2.1450
108 K C -1.9671
109 L C 0.0000
110 S C -0.9071
111 F C 0.0000
112 K C -1.1785
113 L C 0.0000
114 F C 0.0000
115 N C -1.0413
116 I C 0.0000
117 Q C -0.7649
118 V C 0.0000
119 K C -0.5426
120 E C -0.1323
121 V C 0.0247
122 T C -0.8202
123 Q C -2.2085
124 N C -2.8879
125 D C -2.9375
126 G C -2.0993
127 T C -1.6929
128 T C -0.9406
129 T C -0.0954
130 I C 0.7015
131 A C -0.1053
132 N C -1.0818
133 N C -0.6275
134 L C 0.2044
135 T C -0.1060
136 S C 0.0000
137 T C 0.0000
138 V C 0.0000
139 Q C -0.4816
140 V C 0.0000
141 F C 0.0000
142 T C -0.4602
143 D C 0.0000
144 S C -1.0959
145 E C -2.1095
146 Y C -1.0351
147 Q C 0.0000
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 -0.0549
154 S C -0.0983
155 A C 0.0000
156 H C 0.0000
157 Q C -0.5613
158 G C -0.1281
159 C C -0.0356
160 L C 0.0000
161 P C 0.0851
162 P C -0.0480
163 F C 0.6233
164 P C 0.0624
165 A C -0.2313
166 D C -0.6128
167 V C 1.2042
168 F C 0.0000
169 M C 1.3763
170 V C 0.0000
171 P C 0.0000
172 Q C 0.1460
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 -1.2091
181 G C -1.1300
182 S C -1.2509
183 Q C -1.2496
184 A C -0.6019
185 V C -0.2286
186 G C -0.3629
187 R C -0.3014
188 S C 0.0000
189 S C 0.0000
190 F C 0.3736
191 Y C 0.0000
192 C C 0.3878
193 L C 0.0000
194 E C -0.7151
195 Y C 0.7515
196 F C 0.0000
197 P C -0.4118
198 S C -0.6129
199 Q C -1.0823
200 M C -0.0810
201 L C 0.0000
202 R C -1.3191
203 T C -1.0588
204 G C 0.0000
205 N C -1.4160
206 N C -1.8241
207 F C 0.0000
208 Q C -1.4760
209 F C -0.5041
210 S C -0.6554
211 Y C -0.4773
212 T C -1.1998
213 F C 0.0000
214 E C -1.9919
215 D C -2.2009
216 V C 0.0000
217 P C -0.6156
218 F C -0.2066
219 H C 0.0000
220 S C 0.0000
221 S C 0.0000
222 Y C -0.0838
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 0.2380
232 M C 0.0000
233 N C 0.0000
234 P C 0.0000
235 L C 0.4042
236 I C -0.0866
237 D C -0.9135
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 -0.8625
245 R C -1.1821
246 T C 0.0000
247 Q C -1.4923
248 G C 0.0000
249 T C -0.7580
250 T C -0.5926
251 S C -0.6653
252 G C -0.7426
253 T C -0.6147
254 T C -0.7656
255 N C -1.4958
256 Q C -1.7208
257 S C -1.8261
258 R C -1.4683
259 L C 0.0000
260 L C 0.0000
261 F C 0.0000
262 S C 0.0000
263 Q C -0.5521
264 A C 0.0000
265 G C 0.0000
266 P C -0.8102
267 Q C -1.5552
268 S C 0.0000
269 M C 0.0000
270 S C 0.0000
271 L C -0.0449
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 -0.1454
287 L C 0.0000
288 S C 0.0000
289 K C -1.7540
290 T C -1.1900
291 A C -1.4141
292 N C -2.1004
293 D C -1.8978
294 N C 0.0000
295 N C -1.7853
296 N C -2.3951
297 S C -1.4105
298 N C -1.3397
299 F C 0.0000
300 P C 0.0000
301 W C 0.0637
302 T C -0.0285
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 -0.5919
312 R C 0.0000
313 D C -0.6340
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 -0.0799
322 M C 0.0000
323 A C 0.0000
324 S C 0.0000
325 H C 0.0000
326 K C -1.6280
327 D C -2.0519
328 D C -2.9659
329 E C -2.7440
330 E C -3.4277
331 K C -2.6132
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 -1.4652
343 K C -2.5033
344 E C -2.4698
345 G C -1.5564
346 T C -1.6691
347 T C -0.9196
348 A C -0.4747
349 S C -0.7211
350 N C -1.1355
351 A C 0.0000
352 E C -1.5097
353 L C -1.2888
354 D C -2.3174
355 N C -2.2250
356 V C 0.0000
357 M C 0.0000
358 I C -0.2939
359 T C 0.0000
360 D C -1.2035
361 E C 0.0000
362 E C -1.3315
363 E C -0.6631
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 0.0000
374 Q C -0.4304
375 Y C 0.0000
376 G C 0.0000
377 T C -0.2833
378 V C 0.0000
379 A C 0.0000
380 N C -0.7981
381 N C -0.3813
382 L C 0.2541
383 Q C 0.0000
384 S C -1.0616
385 S C -1.7101
386 N C -1.6770
387 T C -0.8009
388 A C -0.4998
389 P C -0.2980
390 T C -0.2739
391 T C -0.4562
392 R C -0.4946
393 T C -0.3858
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 -0.4439
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 0.0000
420 I C -0.5021
421 P C 0.0000
422 H C -0.5878
423 T C -0.4881
424 D C -0.7463
425 G C 0.0000
426 H C -0.8083
427 F C 0.0000
428 H C -0.5654
429 P C -0.4477
430 S C -0.3370
431 P C 0.0000
432 L C 0.0000
433 M C 0.0000
434 G C 0.0000
435 G C -0.1652
436 F C 0.0000
437 G C -0.5101
438 L C 0.0000
439 K C -1.5426
440 H C -1.4119
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 0.1865
451 P C 0.1311
452 V C 0.4387
453 P C 0.1815
454 A C -0.2512
455 N C -1.3222
456 P C -0.6269
457 P C -0.3377
458 T C -0.0051
459 T C 0.6749
460 F C 1.6622
461 S C 0.3818
462 P C -0.1730
463 A C -0.4888
464 K C -1.3786
465 F C -0.0931
466 A C -0.1124
467 S C -0.2369
468 F C 0.3526
469 I C 0.6190
470 T C 0.1433
471 Q C 0.0000
472 Y C 0.2096
473 S C 0.0000
474 T C 0.1241
475 G C 0.0000
476 Q C -0.2549
477 V C 0.0000
478 S C 0.0000
479 V C 0.0000
480 E C -1.0666
481 I C 0.0000
482 E C -1.6033
483 W C 0.0000
484 E C -1.9905
485 L C 0.0000
486 Q C -2.1353
487 K C -2.7276
488 E C -2.2727
489 N C -2.0386
490 S C -1.0404
491 K C -0.6172
492 R C 0.0020
493 W C 0.9027
494 N C 0.0215
495 P C -0.3331
496 E C -0.4038
497 I C -0.0312
498 Q C -0.6193
499 Y C -0.5546
500 T C -0.4252
501 S C -0.8729
502 N C -1.3115
503 Y C -0.3789
504 N C -1.9205
505 K C -1.8572
506 S C -0.5432
507 V C 0.9414
508 N C -0.0245
509 V C 0.7985
510 D C -0.2657
511 F C -0.0811
512 T C 0.6088
513 V C 0.7299
514 D C -0.2890
515 T C -0.8812
516 N C -1.2162
517 G C -0.6222
518 V C 0.1261
519 Y C 0.1147
520 S C -0.5743
521 E C -0.9128
522 P C -0.9942
523 R C -0.8455
524 P C -0.5186
525 I C 0.0000
526 G C -0.2044
527 T C 0.0000
528 R C 0.0000
529 Y C 0.0002
530 L C 0.0000
531 T C 0.0000
532 R C -0.5084
533 N C 0.0000
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 -0.1993 4.9586 View CSV PDB
4.5 -0.2302 4.9586 View CSV PDB
5.0 -0.2666 4.9586 View CSV PDB
5.5 -0.303 4.9586 View CSV PDB
6.0 -0.3341 4.9586 View CSV PDB
6.5 -0.356 4.9586 View CSV PDB
7.0 -0.3683 4.9586 View CSV PDB
7.5 -0.3741 4.9586 View CSV PDB
8.0 -0.3759 4.9586 View CSV PDB
8.5 -0.3735 4.9586 View CSV PDB
9.0 -0.3657 4.9586 View CSV PDB