Project name: AAV3_3mer_M4

Status: done

Started: 2026-10-21 19:08:18
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]                                                (00:00:00)
[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.  (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:05)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:25)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b8b72e005078c2/tmp/folded.pdb                 (00:05:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:17:00)
Show buried residues

Minimal score value
-3.5191
Maximal score value
1.8728
Average score
-0.4325
Total score value
-673.4149

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 -1.2527
17 D A -2.1443
18 G A -0.9404
19 V A 0.3883
20 G A -0.6811
21 N A -1.7471
22 S A -1.4825
23 S A 0.0000
24 G A -1.1758
25 N A -1.2142
26 W A -0.3179
27 H A -1.1191
28 C A -0.7226
29 D A -1.3282
30 S A -0.8902
31 Q A -0.8411
32 W A -0.5129
33 L A -0.1787
34 G A -1.3144
35 D A -2.5055
36 R A -1.9242
37 V A 0.0000
38 I A -0.5736
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 0.5450
45 W A 0.0000
46 A A 0.6840
47 L A 0.0000
48 P A 0.0508
49 T A -0.2736
50 Y A -0.2690
51 N A -0.8289
52 N A -1.1667
53 H A -0.4399
54 L A -0.1130
55 Y A -0.3611
56 K A -1.3064
57 Q A -1.3614
58 I A -0.7024
59 S A -0.8943
60 S A 0.0000
61 Q A -1.6763
62 S A -1.1045
63 G A -1.1414
64 A A -1.4065
65 S A -1.3966
66 N A -1.7725
67 D A -1.1644
68 N A -1.3579
69 H A -1.4966
70 Y A 0.0000
71 F A 0.0000
72 G A 0.0000
73 Y A -0.4178
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 -0.2229
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 -1.0162
91 P A -1.3633
92 R A -2.4598
93 D A -1.9649
94 W A 0.0000
95 Q A -1.9494
96 R A -2.3093
97 L A 0.0000
98 I A 0.0000
99 N A 0.0000
100 N A -1.9634
101 N A 0.0000
102 W A 0.0000
103 G A 0.0000
104 F A 0.0000
105 R A -0.9243
106 P A 0.0000
107 K A -1.6871
108 K A -1.8363
109 L A 0.0000
110 S A -0.9378
111 F A 0.0000
112 K A -1.1200
113 L A 0.0000
114 F A 0.0000
115 N A -1.1239
116 I A 0.0000
117 Q A -0.9087
118 V A 0.0000
119 K A -0.4510
120 E A 0.0417
121 V A 0.1643
122 T A -0.7310
123 Q A -2.1752
124 N A -2.8928
125 D A -2.9399
126 G A -2.1018
127 T A -1.5338
128 T A -0.8559
129 T A 0.0522
130 I A 1.0331
131 A A 0.0653
132 N A -1.0353
133 N A -0.6417
134 L A 0.1597
135 T A -0.1002
136 S A 0.0000
137 T A 0.0000
138 V A 0.0000
139 Q A -0.4931
140 V A 0.0000
141 F A 0.0000
142 T A -0.5975
143 D A 0.0000
144 S A -1.2330
145 E A -2.2582
146 Y A 0.0000
147 Q A -1.1624
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 -0.0738
154 S A -0.1039
155 A A 0.0000
156 H A 0.0000
157 Q A -0.5965
158 G A -0.1482
159 C A -0.0264
160 L A 0.0000
161 P A 0.0000
162 P A 0.1661
163 F A 1.0662
164 P A 0.4282
165 A A 0.3740
166 D A 0.6305
167 V A 1.8254
168 F A 1.3110
169 M A 1.2838
170 V A 0.0000
171 P A 0.0000
172 Q A 0.1005
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 -1.1764
181 G A -1.1687
182 S A -1.3139
183 Q A -1.2518
184 A A -0.6065
185 V A -0.2083
186 G A -0.3482
187 R A -0.2985
188 S A 0.0000
189 S A 0.0000
190 F A 0.2073
191 Y A 0.0000
192 C A 0.3577
193 L A 0.0000
194 E A -0.4967
195 Y A 0.8077
196 F A 0.0000
197 P A -0.3688
198 S A -0.5902
199 Q A -1.0814
200 M A -0.1171
201 L A 0.0000
202 R A -1.3979
203 T A -1.1662
204 G A 0.0000
205 N A -1.5685
206 N A -1.7593
207 F A -0.9711
208 Q A -1.3796
209 F A -0.4602
210 S A -0.7004
211 Y A -0.4733
212 T A -1.1619
213 F A 0.0000
214 E A -1.9669
215 D A -2.0994
216 V A 0.0000
217 P A -0.6314
218 F A -0.2389
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 0.2058
232 M A 0.0000
233 N A 0.0000
234 P A 0.0000
235 L A 0.4270
236 I A -0.0335
237 D A -0.8349
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 -0.8994
245 R A -1.2575
246 T A 0.0000
247 Q A -1.5899
248 G A -1.2403
249 T A -0.8457
250 T A -0.6763
251 S A -0.6518
252 G A -0.8323
253 T A -0.6168
254 T A -0.7724
255 N A -1.5659
256 Q A -1.8345
257 S A 0.0000
258 R A -1.6625
259 L A 0.0000
260 L A 0.0000
261 F A 0.0000
262 S A 0.0000
263 Q A -0.5617
264 A A 0.0000
265 G A 0.0000
266 P A -0.7879
267 Q A -1.5502
268 S A 0.0000
269 M A 0.0000
270 S A 0.0000
271 L A -0.0645
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 -0.1212
287 L A 0.0000
288 S A 0.0000
289 K A -1.9613
290 T A -1.3199
291 A A -1.5243
292 N A -2.1321
293 D A -1.8958
294 N A 0.0000
295 N A -1.7915
296 N A -2.4257
297 S A -1.4634
298 N A -1.4250
299 F A 0.0000
300 P A -0.3140
301 W A 0.0491
302 T A -0.0348
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 -0.5699
312 R A 0.0000
313 D A -0.5534
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 -0.0815
322 M A 0.0000
323 A A 0.0000
324 S A 0.0000
325 H A 0.0000
326 K A -1.5393
327 D A -1.9821
328 D A -2.9572
329 E A -2.6982
330 E A -3.5191
331 K A -2.8188
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 -1.4055
343 K A -2.3934
344 E A -2.1821
345 G A -1.4182
346 T A -1.5669
347 T A -0.8703
348 A A -0.4842
349 S A -0.6955
350 N A -1.0798
351 A A 0.0000
352 E A -1.4861
353 L A -1.2945
354 D A -2.2851
355 N A -2.1077
356 V A 0.0000
357 M A 0.0000
358 I A -0.3529
359 T A 0.0000
360 D A -1.3814
361 E A 0.0000
362 E A -1.1961
363 E A -0.6515
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 -0.4338
374 Q A -0.4872
375 Y A 0.0000
376 G A 0.0000
377 T A -0.7646
378 V A 0.0000
379 A A 0.0000
380 N A -0.8819
381 N A -0.4258
382 L A 0.2365
383 Q A 0.0000
384 S A -1.0882
385 S A -1.6849
386 N A -1.6661
387 T A -0.8241
388 A A -0.5172
389 P A -0.2558
390 T A -0.5129
391 T A -1.1043
392 R A -2.0171
393 T A -1.1841
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 -0.4531
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 -0.8234
423 T A -0.5793
424 D A -0.7334
425 G A 0.0000
426 H A -0.7953
427 F A 0.0000
428 H A -0.5636
429 P A -0.4928
430 S A -0.3015
431 P A 0.0000
432 L A 0.0000
433 M A 0.0000
434 G A 0.0000
435 G A -0.1624
436 F A 0.0000
437 G A -0.6402
438 L A 0.0000
439 K A -2.0318
440 H A -2.0432
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 0.1779
451 P A 0.0592
452 V A 0.4145
453 P A 0.1893
454 A A -0.2452
455 N A -1.3213
456 P A -0.6360
457 P A -0.3412
458 T A -0.0084
459 T A 0.6722
460 F A 1.6576
461 S A 0.3730
462 P A -0.1732
463 A A -0.4939
464 K A -1.3830
465 F A -0.0933
466 A A -0.1350
467 S A -0.2209
468 F A 0.3757
469 I A 0.6516
470 T A 0.2052
471 Q A 0.0000
472 Y A 0.2429
473 S A 0.0000
474 T A 0.0714
475 G A 0.0000
476 Q A -0.3073
477 V A 0.0000
478 S A -0.7018
479 V A 0.0000
480 E A -1.2442
481 I A 0.0000
482 E A 0.0000
483 W A 0.0000
484 E A -1.5191
485 L A 0.0000
486 Q A -1.8412
487 K A -2.4215
488 E A -2.3059
489 N A -2.4818
490 S A -1.3319
491 K A -0.5565
492 R A -0.1043
493 W A 0.9594
494 N A 0.0436
495 P A -0.3320
496 E A -0.4042
497 I A -0.0390
498 Q A -0.5711
499 Y A -0.4923
500 T A -0.5042
501 S A -0.7718
502 N A -1.4132
503 Y A -0.7793
504 N A -1.7520
505 K A -1.9706
506 S A -0.4588
507 V A 0.8134
508 N A 0.0400
509 V A 0.7761
510 D A 0.2158
511 F A 0.1560
512 T A 0.7593
513 V A 0.9008
514 D A -0.1685
515 T A -0.6357
516 N A -1.1760
517 G A -0.4351
518 V A 0.4277
519 Y A 0.5679
520 S A -0.3564
521 E A -0.7749
522 P A -0.9275
523 R A -0.9190
524 P A -0.6213
525 I A 0.0000
526 G A -0.2636
527 T A 0.0000
528 R A 0.0000
529 Y A -0.0469
530 L A 0.0000
531 T A 0.0000
532 R A -0.9721
533 N A -0.3869
534 L A 0.0000
16 A B -1.2211
17 D B -2.1019
18 G B -0.8970
19 V B 0.4652
20 G B -0.6403
21 N B -1.7194
22 S B -1.4507
23 S B 0.0000
24 G B -1.1618
25 N B -1.2308
26 W B -0.3692
27 H B -1.2022
28 C B -0.8523
29 D B -1.5883
30 S B -1.0860
31 Q B -0.9996
32 W B -0.5952
33 L B -0.2839
34 G B -1.2053
35 D B -2.0990
36 R B -1.8408
37 V B 0.0000
38 I B -0.8050
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 0.5211
45 W B 0.0000
46 A B 0.6797
47 L B 0.0000
48 P B 0.0813
49 T B -0.2039
50 Y B -0.1225
51 N B -0.5252
52 N B -0.9670
53 H B -0.1647
54 L B 0.4772
55 Y B -0.0715
56 K B -1.0792
57 Q B -1.2820
58 I B -0.6831
59 S B -0.8349
60 S B 0.0000
61 Q B -1.6797
62 S B -1.1033
63 G B -1.1398
64 A B -1.4023
65 S B -1.3871
66 N B -1.7864
67 D B -1.1778
68 N B -1.3683
69 H B -1.4711
70 Y B 0.0000
71 F B -0.3395
72 G B 0.0000
73 Y B 0.0000
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 -0.2231
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 -1.0434
91 P B -1.3607
92 R B -2.4653
93 D B -2.0271
94 W B 0.0000
95 Q B -1.9630
96 R B -2.5204
97 L B 0.0000
98 I B 0.0000
99 N B -1.3116
100 N B -2.1126
101 N B 0.0000
102 W B 0.0000
103 G B 0.0000
104 F B 0.0000
105 R B -0.9916
106 P B 0.0000
107 K B -1.9264
108 K B -1.8603
109 L B 0.0000
110 S B -0.9672
111 F B 0.0000
112 K B -1.1560
113 L B 0.0000
114 F B 0.0000
115 N B -1.1208
116 I B 0.0000
117 Q B -1.0053
118 V B 0.0000
119 K B -0.3928
120 E B 0.1369
121 V B 0.3237
122 T B -0.6320
123 Q B -2.1323
124 N B -2.8868
125 D B -2.9416
126 G B -2.1048
127 T B -1.5152
128 T B -0.7903
129 T B 0.1816
130 I B 1.2833
131 A B 0.2020
132 N B -0.9846
133 N B -0.6130
134 L B 0.2070
135 T B -0.0782
136 S B 0.0000
137 T B -0.4759
138 V B 0.0000
139 Q B -0.4881
140 V B 0.0000
141 F B 0.0000
142 T B -0.4385
143 D B 0.0000
144 S B -1.0915
145 E B -2.0687
146 Y B -1.0585
147 Q B -1.1181
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 -0.0562
154 S B -0.1070
155 A B 0.0000
156 H B 0.0000
157 Q B -0.5912
158 G B -0.1421
159 C B -0.0310
160 L B 0.0000
161 P B 0.0000
162 P B 0.2075
163 F B 1.1463
164 P B 0.4691
165 A B 0.3713
166 D B 0.5894
167 V B 1.7723
168 F B 0.0000
169 M B 1.3785
170 V B 0.0000
171 P B 0.0000
172 Q B 0.1382
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 -1.2269
181 G B -1.1787
182 S B -1.2879
183 Q B -1.2437
184 A B -0.5991
185 V B -0.2347
186 G B -0.3575
187 R B -0.3347
188 S B 0.0000
189 S B 0.0000
190 F B 0.1979
191 Y B 0.0000
192 C B 0.3418
193 L B 0.0000
194 E B -0.5868
195 Y B 0.7698
196 F B 0.0000
197 P B -0.3730
198 S B -0.5735
199 Q B -1.0454
200 M B -0.0950
201 L B 0.0000
202 R B -1.4151
203 T B -1.1638
204 G B 0.0000
205 N B -1.5466
206 N B -1.7033
207 F B 0.0000
208 Q B -1.4339
209 F B -0.4922
210 S B -0.6690
211 Y B -0.4523
212 T B -1.1315
213 F B 0.0000
214 E B -1.9801
215 D B -2.1876
216 V B 0.0000
217 P B -0.6236
218 F B -0.1944
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 0.2147
232 M B 0.0000
233 N B 0.0000
234 P B 0.0000
235 L B 0.4251
236 I B -0.0557
237 D B -0.8608
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 -0.8160
245 R B -1.2337
246 T B 0.0000
247 Q B -1.7713
248 G B -1.5108
249 T B -1.0747
250 T B -0.8237
251 S B -0.7182
252 G B -0.9194
253 T B -0.7174
254 T B -0.9870
255 N B -2.0056
256 Q B -2.3315
257 S B -2.2073
258 R B -1.9781
259 L B 0.0000
260 L B -1.0955
261 F B 0.0000
262 S B 0.0000
263 Q B -0.5441
264 A B 0.0000
265 G B 0.0000
266 P B -0.7986
267 Q B -1.5546
268 S B 0.0000
269 M B 0.0000
270 S B 0.0000
271 L B -0.0434
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 -0.1094
287 L B 0.0000
288 S B 0.0000
289 K B -1.8693
290 T B -1.2474
291 A B -1.4718
292 N B -2.0941
293 D B -1.8358
294 N B 0.0000
295 N B -1.7726
296 N B -2.4059
297 S B -1.4522
298 N B -1.4218
299 F B 0.0000
300 P B -0.3185
301 W B 0.0406
302 T B -0.0359
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 -0.6157
312 R B 0.0000
313 D B -0.6172
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 -0.0816
322 M B 0.0000
323 A B 0.0000
324 S B 0.0000
325 H B 0.0000
326 K B -1.4649
327 D B -1.9570
328 D B -2.9216
329 E B -2.6363
330 E B -3.3977
331 K B -2.6350
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 -1.4022
343 K B -2.3800
344 E B -2.1724
345 G B -1.4130
346 T B -1.5579
347 T B -0.8720
348 A B -0.5014
349 S B -0.7466
350 N B -1.1895
351 A B 0.0000
352 E B -1.4673
353 L B -1.2960
354 D B -2.2807
355 N B -2.1001
356 V B 0.0000
357 M B 0.0000
358 I B -0.3200
359 T B 0.0000
360 D B -1.2178
361 E B 0.0000
362 E B -1.0343
363 E B -0.5525
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 -0.3621
375 Y B 0.0000
376 G B 0.0000
377 T B -0.3037
378 V B 0.0000
379 A B 0.0000
380 N B -0.8396
381 N B -0.4590
382 L B 0.1918
383 Q B 0.0000
384 S B -1.0852
385 S B -1.6941
386 N B -1.6672
387 T B -0.8199
388 A B -0.5095
389 P B -0.3184
390 T B -0.3200
391 T B -0.5206
392 R B -0.6151
393 T B -0.4090
394 V B 0.0000
395 N B 0.0000
396 D B -0.4819
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 -0.4480
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 -0.5525
421 P B 0.0000
422 H B -0.6782
423 T B -0.5197
424 D B -0.7830
425 G B 0.0000
426 H B -0.8970
427 F B 0.0000
428 H B -0.5737
429 P B -0.4767
430 S B -0.2702
431 P B 0.0000
432 L B 0.0000
433 M B 0.0000
434 G B 0.0000
435 G B -0.1672
436 F B 0.0000
437 G B -0.5320
438 L B 0.0000
439 K B -1.6429
440 H B -1.4552
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 0.1356
451 P B -0.0168
452 V B 0.2717
453 P B 0.0422
454 A B -0.3250
455 N B -1.3531
456 P B -0.6954
457 P B -0.3499
458 T B -0.0136
459 T B 0.6676
460 F B 1.6552
461 S B 0.3459
462 P B -0.1978
463 A B -0.5392
464 K B -1.4714
465 F B -0.2949
466 A B -0.1868
467 S B -0.3191
468 F B 0.2552
469 I B 0.6377
470 T B 0.2274
471 Q B 0.0000
472 Y B 0.2103
473 S B 0.0000
474 T B 0.0298
475 G B 0.0000
476 Q B -0.3094
477 V B 0.0000
478 S B -0.7244
479 V B 0.0000
480 E B -1.4022
481 I B 0.0000
482 E B -1.3534
483 W B 0.0000
484 E B -1.5227
485 L B 0.0000
486 Q B -1.7069
487 K B -2.3679
488 E B -2.2761
489 N B -2.3937
490 S B -1.1417
491 K B -0.2370
492 R B 0.0000
493 W B 1.1024
494 N B 0.0014
495 P B -0.3423
496 E B -0.3810
497 I B 0.0327
498 Q B -0.5335
499 Y B -0.4902
500 T B -0.4714
501 S B -0.7543
502 N B -1.3893
503 Y B -0.7350
504 N B -1.7249
505 K B -1.9655
506 S B -0.4749
507 V B 0.7781
508 N B -0.0470
509 V B 0.7008
510 D B 0.1265
511 F B 0.1194
512 T B 0.7092
513 V B 0.8270
514 D B -0.2263
515 T B -0.6577
516 N B -1.1832
517 G B -0.4506
518 V B 0.4429
519 Y B 0.5588
520 S B -0.3659
521 E B -0.7772
522 P B -0.9452
523 R B -0.9305
524 P B -0.6059
525 I B 0.0000
526 G B -0.2264
527 T B 0.0000
528 R B 0.0000
529 Y B -0.0351
530 L B 0.0000
531 T B 0.0000
532 R B -0.8750
533 N B -0.3520
534 L B 0.0000
16 A C -1.2103
17 D C -2.1043
18 G C -0.9000
19 V C 0.4721
20 G C -0.6435
21 N C -1.7235
22 S C -1.4485
23 S C 0.0000
24 G C -1.1572
25 N C -1.2580
26 W C -0.4047
27 H C -1.1478
28 C C -0.6896
29 D C -1.3016
30 S C -0.8573
31 Q C -0.7006
32 W C -0.2916
33 L C 0.1984
34 G C -0.9789
35 D C -2.0085
36 R C -1.3507
37 V C 0.0000
38 I C -0.5216
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 0.5763
45 W C 0.0000
46 A C 0.7466
47 L C 0.0000
48 P C 0.0824
49 T C -0.2861
50 Y C -0.2893
51 N C -0.9066
52 N C -1.2137
53 H C -0.5079
54 L C -0.2355
55 Y C -0.4432
56 K C -1.4143
57 Q C -1.3930
58 I C -0.7202
59 S C -0.8948
60 S C 0.0000
61 Q C -1.6766
62 S C -1.1016
63 G C -1.1404
64 A C -1.4052
65 S C -1.3928
66 N C -1.7688
67 D C -1.1550
68 N C -1.3577
69 H C -1.4973
70 Y C 0.0000
71 F C 0.0000
72 G C 0.0000
73 Y C -0.3977
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 -0.2212
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 -0.9213
91 P C -1.3689
92 R C -2.4918
93 D C -1.9936
94 W C 0.0000
95 Q C -2.1097
96 R C -2.5686
97 L C 0.0000
98 I C 0.0000
99 N C -1.3667
100 N C -2.1318
101 N C 0.0000
102 W C -0.8563
103 G C 0.0000
104 F C 0.0000
105 R C -0.8363
106 P C 0.0000
107 K C -1.7043
108 K C -1.8541
109 L C 0.0000
110 S C -0.9650
111 F C 0.0000
112 K C -1.0646
113 L C 0.0000
114 F C 0.0000
115 N C -1.0858
116 I C 0.0000
117 Q C -0.9704
118 V C 0.0000
119 K C -0.5306
120 E C -0.0423
121 V C 0.0592
122 T C -0.8248
123 Q C -2.2337
124 N C -2.8995
125 D C -2.9454
126 G C -2.1085
127 T C -1.5809
128 T C -0.9536
129 T C -0.1186
130 I C 0.6948
131 A C -0.0868
132 N C -1.1402
133 N C -0.6646
134 L C 0.2229
135 T C -0.0685
136 S C 0.0000
137 T C -0.4747
138 V C 0.0000
139 Q C -0.5382
140 V C 0.0000
141 F C 0.0000
142 T C -0.4411
143 D C 0.0000
144 S C -1.0985
145 E C -2.0798
146 Y C -1.0654
147 Q C -1.0423
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 -0.0927
154 S C -0.1259
155 A C 0.0000
156 H C 0.0000
157 Q C -0.6016
158 G C -0.1118
159 C C -0.0028
160 L C 0.0000
161 P C 0.0000
162 P C 0.1906
163 F C 1.0965
164 P C 0.4666
165 A C 0.3870
166 D C 0.6515
167 V C 1.8728
168 F C 1.4017
169 M C 1.4674
170 V C 0.0000
171 P C 0.0000
172 Q C 0.1151
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 -1.1703
181 G C -1.1671
182 S C -1.3142
183 Q C -1.2521
184 A C -0.6107
185 V C -0.2188
186 G C -0.3596
187 R C -0.3463
188 S C 0.0000
189 S C 0.0000
190 F C 0.3693
191 Y C 0.0000
192 C C 0.3293
193 L C 0.0000
194 E C -0.8884
195 Y C 0.6936
196 F C 0.0000
197 P C -0.4449
198 S C -0.6533
199 Q C -1.0909
200 M C -0.1338
201 L C 0.0000
202 R C -1.3903
203 T C -1.1326
204 G C 0.0000
205 N C -1.5217
206 N C -1.6562
207 F C 0.0000
208 Q C -1.3895
209 F C -0.4653
210 S C -0.6769
211 Y C -0.4599
212 T C -1.1249
213 F C 0.0000
214 E C -1.9579
215 D C -2.1332
216 V C 0.0000
217 P C -0.5387
218 F C -0.0267
219 H C 0.0000
220 S C 0.0000
221 S C 0.0000
222 Y C -0.0672
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 0.2351
232 M C 0.0000
233 N C 0.0000
234 P C 0.0000
235 L C 0.4409
236 I C -0.0406
237 D C -0.8434
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 -0.8174
245 R C -1.2021
246 T C 0.0000
247 Q C -1.5992
248 G C -1.2923
249 T C -0.8685
250 T C -0.6920
251 S C -0.6497
252 G C -0.8356
253 T C -0.6189
254 T C -0.7761
255 N C -1.5936
256 Q C -1.8451
257 S C 0.0000
258 R C -1.7573
259 L C 0.0000
260 L C -1.0522
261 F C 0.0000
262 S C 0.0000
263 Q C -0.5511
264 A C 0.0000
265 G C 0.0000
266 P C -0.7847
267 Q C -1.5491
268 S C 0.0000
269 M C 0.0000
270 S C 0.0000
271 L C -0.0563
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 -0.1012
287 L C 0.0000
288 S C 0.0000
289 K C -1.9178
290 T C -1.3086
291 A C -1.5909
292 N C -2.1928
293 D C -1.8856
294 N C 0.0000
295 N C -1.7913
296 N C -2.4917
297 S C -1.5118
298 N C -1.4279
299 F C 0.0000
300 P C 0.0000
301 W C 0.0757
302 T C -0.0178
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 -0.5725
312 R C 0.0000
313 D C -0.5208
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 -0.0779
322 M C 0.0000
323 A C 0.0000
324 S C 0.0000
325 H C 0.0000
326 K C -1.5181
327 D C -1.9705
328 D C -2.9304
329 E C -2.6626
330 E C -3.4821
331 K C -2.7564
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 -1.4047
343 K C -2.3928
344 E C -2.1822
345 G C -1.4187
346 T C -1.5730
347 T C -0.8791
348 A C -0.4985
349 S C -0.7141
350 N C -1.1272
351 A C 0.0000
352 E C -1.5049
353 L C -1.3091
354 D C -2.2784
355 N C -2.0980
356 V C 0.0000
357 M C 0.0000
358 I C -0.3261
359 T C 0.0000
360 D C -1.3193
361 E C 0.0000
362 E C -1.2510
363 E C -0.6511
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 -0.3772
375 Y C 0.0000
376 G C 0.0000
377 T C -0.3141
378 V C 0.0000
379 A C 0.0000
380 N C -0.8539
381 N C -0.4377
382 L C 0.1816
383 Q C 0.0000
384 S C -1.0788
385 S C -1.7096
386 N C -1.6739
387 T C -0.8126
388 A C -0.5091
389 P C -0.3022
390 T C -0.3035
391 T C -0.5189
392 R C -0.6309
393 T C -0.4598
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 -0.4352
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 -0.6140
420 I C -0.6139
421 P C 0.0000
422 H C -0.6683
423 T C -0.5027
424 D C -0.7501
425 G C 0.0000
426 H C -0.8609
427 F C 0.0000
428 H C -0.5561
429 P C -0.4884
430 S C -0.2877
431 P C 0.0000
432 L C 0.0000
433 M C 0.0000
434 G C 0.0000
435 G C -0.1395
436 F C 0.0000
437 G C -0.5701
438 L C 0.0000
439 K C -1.6393
440 H C -1.4890
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 0.1433
451 P C -0.0127
452 V C 0.2752
453 P C 0.0635
454 A C -0.3125
455 N C -1.3515
456 P C -0.6812
457 P C -0.3500
458 T C -0.0143
459 T C 0.6680
460 F C 1.6535
461 S C 0.3544
462 P C -0.1907
463 A C -0.5219
464 K C -1.4356
465 F C -0.2161
466 A C -0.2152
467 S C -0.2950
468 F C 0.2776
469 I C 0.6237
470 T C 0.1647
471 Q C 0.0000
472 Y C 0.3393
473 S C 0.0000
474 T C 0.0741
475 G C 0.0000
476 Q C -0.2877
477 V C 0.0000
478 S C -0.6974
479 V C 0.0000
480 E C -1.3522
481 I C 0.0000
482 E C -1.1490
483 W C 0.0000
484 E C -1.2851
485 L C 0.0000
486 Q C -1.8080
487 K C -2.4477
488 E C -2.2933
489 N C -2.4598
490 S C -1.2441
491 K C -0.5392
492 R C -0.0748
493 W C 0.8963
494 N C 0.0026
495 P C -0.3502
496 E C -0.4323
497 I C -0.0957
498 Q C -0.6717
499 Y C 0.0000
500 T C -0.6276
501 S C -0.8743
502 N C -1.4847
503 Y C -0.7890
504 N C -1.7419
505 K C -1.9372
506 S C -0.4046
507 V C 0.8695
508 N C 0.1601
509 V C 0.9965
510 D C 0.2718
511 F C 0.1945
512 T C 0.8186
513 V C 0.9310
514 D C -0.1309
515 T C -0.6330
516 N C -1.1730
517 G C -0.4297
518 V C 0.4434
519 Y C 0.5689
520 S C -0.3308
521 E C -0.7784
522 P C -0.8996
523 R C -0.8990
524 P C -0.5981
525 I C 0.0000
526 G C -0.2486
527 T C 0.0000
528 R C 0.0000
529 Y C -0.0892
530 L C 0.0000
531 T C 0.0000
532 R C -0.5923
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 -0.2017 4.938 View CSV PDB
4.5 -0.2301 4.938 View CSV PDB
5.0 -0.2635 4.938 View CSV PDB
5.5 -0.2967 4.938 View CSV PDB
6.0 -0.3244 4.938 View CSV PDB
6.5 -0.3431 4.938 View CSV PDB
7.0 -0.3529 4.938 View CSV PDB
7.5 -0.3567 4.938 View CSV PDB
8.0 -0.3568 4.938 View CSV PDB
8.5 -0.3532 4.938 View CSV PDB
9.0 -0.3448 4.938 View CSV PDB