Project name: a43971fc7bf002

Status: done

Started: 2026-11-11 09:12:23
Settings
Chain sequence(s) MSYQGKKNIPRITSDRLLIKGGKIVNDDQSFYADIYMEDGLIKQIGENLIVPGGVKTIEAHSRMVIPGGIDVHTRFQMPDQGMTSADDFFQGTKAALAGGTTMIIDHVVPEPGTSLLAAFDQWREWADSKSCCDYSLHVDITEWHKGIQEEMEALVKDHGVNSFLVYMAFKDRFQLTDSQIYEVLSVIRDIGAIAQVHAENGDIIAEEQQRILDLGITGPEGHVLSRPEEVEAEAVNRSITIANQTNCPLYVTKVMSKSAAEVIAQARKKGTVVYGEPITASLGTDGSHYWSKNWAKAAAFVTSPPLSPDPTTPDFLNSLLSCGDLQVTGSAHCTFNTAQKAVGKDNFTLIPEGTNGTEERMSVIWDKAVVTGKMDENQFVAVTSTNAAKVFNLYPRKGRISVGSDADLVIWDPDSVKTISAKTHNSALEYNIFEGMECRGSPLVVISQGKIVLEDGTLHVTEGSGRYIPRKPFPDFVYKRIKARSRLAELRGVPRGLYDGPVCEVSVTPKTVTPASSAKTSPAKQQAPPVRNLHQSGFSLSGAQIDDNIPRRTTQRIVAPPGGRANITSLG input PDB
Selected Chain(s) A
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 A 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.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:17:54)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/a43971fc7bf002/tmp/folded.pdb                 (00:17:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:27:10)
Show buried residues

Minimal score value
-3.1573
Maximal score value
2.1129
Average score
-0.6197
Total score value
-354.4544

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
1 M A 1.1122
2 S A 0.5658
3 Y A 0.6131
4 Q A -1.2138
5 G A -2.1284
6 K A -2.8282
7 K A -2.8894
8 N A -1.8838
9 I A 0.4255
10 P A -0.1558
11 R A -0.6677
12 I A 0.8257
13 T A -0.5150
14 S A -1.4634
15 D A -2.8801
16 R A -2.5778
17 L A 0.0000
18 L A 0.0000
19 I A 0.0000
20 K A -1.7518
21 G A -1.5098
22 G A 0.0000
23 K A -0.0333
24 I A 0.0000
25 V A 0.0000
26 N A 0.0000
27 D A -2.1726
28 D A -2.7957
29 Q A -2.1730
30 S A -0.5835
31 F A 1.0328
32 Y A 1.0248
33 A A 0.0000
34 D A 0.0000
35 I A 0.0000
36 Y A 0.0000
37 M A 0.0000
38 E A -2.2781
39 D A -2.7752
40 G A -1.7267
41 L A -0.9622
42 I A 0.0000
43 K A -1.0402
44 Q A -0.7448
45 I A -0.2729
46 G A -0.8292
47 E A -2.0566
48 N A -1.5601
49 L A -0.0610
50 I A 1.5786
51 V A 0.8667
52 P A 0.1210
53 G A -0.6088
54 G A -0.9202
55 V A -1.0575
56 K A -1.5117
57 T A -1.2825
58 I A 0.0000
59 E A -2.4153
60 A A 0.0000
61 H A -1.8395
62 S A -1.3005
63 R A -1.4355
64 M A 0.0000
65 V A 0.0000
66 I A 0.0000
67 P A 0.0000
68 G A 0.0000
69 G A 0.0000
70 I A 0.0000
71 D A 0.0000
72 V A 0.0000
73 H A 0.0000
74 T A 0.0000
75 R A -0.2455
76 F A 0.0000
77 Q A -0.2910
78 M A 0.0000
79 P A -0.7770
80 D A 0.0000
81 Q A -1.2622
82 G A -0.9873
83 M A -0.5412
84 T A -0.4113
85 S A 0.0000
86 A A -0.1965
87 D A 0.0000
88 D A -0.3962
89 F A 0.0000
90 F A -0.7426
91 Q A -0.8285
92 G A 0.0000
93 T A 0.0000
94 K A -0.7832
95 A A 0.0000
96 A A 0.0000
97 L A 0.0000
98 A A -0.2761
99 G A 0.0000
100 G A 0.0000
101 T A 0.0000
102 T A 0.0000
103 M A 0.0000
104 I A 0.0000
105 I A 0.0000
106 D A 0.0000
107 H A 0.0000
108 V A 0.0000
109 V A -0.3256
110 P A 0.0000
111 E A -2.2604
112 P A -1.6664
113 G A -1.1944
114 T A -0.9232
115 S A -0.3758
116 L A 0.0000
117 L A -0.2494
118 A A -0.6069
119 A A 0.0000
120 F A 0.0000
121 D A -2.4964
122 Q A -1.9480
123 W A 0.0000
124 R A -2.3232
125 E A -2.9446
126 W A -1.6064
127 A A 0.0000
128 D A -2.3440
129 S A -1.9103
130 K A -1.7885
131 S A 0.0000
132 C A 0.0000
133 C A 0.0000
134 D A 0.0000
135 Y A 0.0000
136 S A 0.0000
137 L A 0.0000
138 H A 0.0000
139 V A 0.0000
140 D A 0.0000
141 I A 0.0000
142 T A 0.0000
143 E A -1.6561
144 W A 0.0000
145 H A -2.3309
146 K A -2.9154
147 G A -2.1288
148 I A -1.8188
149 Q A -2.2871
150 E A -2.7081
151 E A -1.6651
152 M A 0.0000
153 E A -2.5383
154 A A -2.1175
155 L A 0.0000
156 V A 0.0000
157 K A -3.1573
158 D A -3.0385
159 H A -1.9738
160 G A -1.5934
161 V A 0.0000
162 N A 0.0000
163 S A 0.0000
164 F A 0.0000
165 L A 0.0000
166 V A 0.0000
167 Y A 0.0000
168 M A 0.0000
169 A A 0.0000
170 F A -1.2676
171 K A -2.5610
172 D A -2.9797
173 R A -2.5741
174 F A 0.0000
175 Q A -1.9019
176 L A 0.0000
177 T A -1.2357
178 D A -2.0957
179 S A -1.3320
180 Q A -1.7265
181 I A 0.0000
182 Y A -0.8441
183 E A -1.9058
184 V A 0.0000
185 L A 0.0000
186 S A -1.1767
187 V A 0.0000
188 I A 0.0000
189 R A -1.3923
190 D A -2.0435
191 I A 0.0000
192 G A 0.0000
193 A A 0.0000
194 I A 0.0000
195 A A 0.0000
196 Q A 0.0000
197 V A 0.0000
198 H A 0.0000
199 A A 0.0000
200 E A 0.0000
201 N A -0.9552
202 G A 0.0000
203 D A -2.2969
204 I A -0.7845
205 I A 0.0000
206 A A -2.1820
207 E A -2.8392
208 E A -2.1495
209 Q A -1.7647
210 Q A -2.6993
211 R A -2.5183
212 I A 0.0000
213 L A -1.1606
214 D A -1.7360
215 L A 0.2745
216 G A -0.3532
217 I A 0.0258
218 T A -0.8909
219 G A -0.8224
220 P A 0.0000
221 E A -0.1177
222 G A 0.0000
223 H A 0.0000
224 V A 0.0000
225 L A 0.3919
226 S A 0.0000
227 R A 0.0000
228 P A -0.7013
229 E A -1.6624
230 E A -2.4342
231 V A 0.0000
232 E A 0.0000
233 A A -1.9003
234 E A -1.8668
235 A A 0.0000
236 V A 0.0000
237 N A -1.8775
238 R A -1.6262
239 S A 0.0000
240 I A 0.0000
241 T A -1.2229
242 I A 0.0000
243 A A 0.0000
244 N A -2.0290
245 Q A -1.7911
246 T A 0.0000
247 N A -1.7483
248 C A 0.0000
249 P A 0.0000
250 L A 0.0000
251 Y A 0.0000
252 V A 0.0000
253 T A 0.0000
254 K A 0.0000
255 V A 0.0000
256 M A 0.0000
257 S A 0.0000
258 K A -1.3865
259 S A -1.5247
260 A A 0.0000
261 A A 0.0000
262 E A -2.2970
263 V A -1.7215
264 I A 0.0000
265 A A 0.0000
266 Q A -2.7349
267 A A 0.0000
268 R A -2.4124
269 K A -3.1459
270 K A -3.0027
271 G A -2.1400
272 T A -1.6617
273 V A 0.0000
274 V A 0.0000
275 Y A 0.0000
276 G A 0.0000
277 E A 0.0000
278 P A 0.0000
279 I A 0.0000
280 T A 0.0000
281 A A 0.0000
282 S A 0.0000
283 L A 0.0000
284 G A 0.0000
285 T A 0.0000
286 D A -0.8245
287 G A 0.0000
288 S A -0.5262
289 H A -0.7854
290 Y A 0.0000
291 W A -0.3502
292 S A -1.2343
293 K A -2.1561
294 N A -1.9362
295 W A -1.2618
296 A A -0.9727
297 K A -1.1970
298 A A 0.0000
299 A A 0.0000
300 A A -0.4489
301 F A 0.0000
302 V A 0.0000
303 T A 0.0000
304 S A 0.0000
305 P A 0.0000
306 P A 0.0000
307 L A 0.0000
308 S A 0.0000
309 P A -0.7027
310 D A -1.0603
311 P A -1.0171
312 T A -0.9940
313 T A 0.0000
314 P A 0.0000
315 D A -1.8536
316 F A -0.5765
317 L A 0.0000
318 N A 0.0000
319 S A -0.3473
320 L A -0.2894
321 L A 0.0000
322 S A -0.2191
323 C A 0.4419
324 G A -0.0817
325 D A -0.8116
326 L A 0.0000
327 Q A -0.2348
328 V A 0.0000
329 T A 0.0000
330 G A 0.0000
331 S A 0.0000
332 A A 0.0000
333 H A 0.0000
334 C A 0.0000
335 T A 0.0000
336 F A 0.0000
337 N A -0.6630
338 T A -0.3944
339 A A -0.0277
340 Q A 0.0786
341 K A 0.0000
342 A A -0.2196
343 V A 0.6449
344 G A 0.0000
345 K A -2.0568
346 D A -2.4121
347 N A -1.2939
348 F A 0.0000
349 T A -0.2566
350 L A 0.2066
351 I A 0.0000
352 P A 0.0000
353 E A -0.3278
354 G A 0.0000
355 T A 0.0000
356 N A 0.0000
357 G A 0.0000
358 T A 0.0000
359 E A -0.3501
360 E A 0.0000
361 R A 0.0000
362 M A 0.0000
363 S A 0.0000
364 V A 0.0000
365 I A 0.0000
366 W A 0.0000
367 D A -0.5928
368 K A -0.8712
369 A A 0.0000
370 V A -0.5309
371 V A 0.0191
372 T A -0.3681
373 G A -0.7613
374 K A -1.0126
375 M A 0.0000
376 D A -1.9559
377 E A -1.5865
378 N A -2.0194
379 Q A -1.7332
380 F A 0.0000
381 V A 0.0000
382 A A -1.0527
383 V A 0.0000
384 T A 0.0000
385 S A 0.0000
386 T A 0.0000
387 N A -0.3720
388 A A 0.0000
389 A A 0.0000
390 K A -0.8061
391 V A 0.0000
392 F A 0.0000
393 N A -1.1989
394 L A 0.0000
395 Y A -0.6620
396 P A -0.9281
397 R A -1.7889
398 K A 0.0000
399 G A 0.0000
400 R A -0.7799
401 I A 0.0000
402 S A 0.1786
403 V A 0.9354
404 G A -0.0634
405 S A 0.0000
406 D A -0.8798
407 A A 0.0000
408 D A 0.0000
409 L A 0.0000
410 V A 0.0000
411 I A 0.0000
412 W A 0.0000
413 D A -0.7605
414 P A -1.0426
415 D A -1.8946
416 S A -0.6998
417 V A -0.2312
418 K A -0.9529
419 T A -1.3835
420 I A 0.0000
421 S A -1.8669
422 A A -1.7509
423 K A -2.2704
424 T A -1.0421
425 H A -0.9563
426 N A -0.8308
427 S A -0.8096
428 A A -0.5019
429 L A -0.9399
430 E A -1.9158
431 Y A -1.1712
432 N A 0.0000
433 I A 0.0000
434 F A 0.0000
435 E A -2.3629
436 G A -1.8241
437 M A -1.7682
438 E A -2.2761
439 C A 0.0000
440 R A -1.6446
441 G A 0.0000
442 S A -0.3506
443 P A -0.0974
444 L A -0.1022
445 V A 0.0000
446 V A 0.0000
447 I A 0.0000
448 S A 0.0000
449 Q A -1.1656
450 G A 0.0000
451 K A -1.6233
452 I A -0.6072
453 V A 0.0000
454 L A 0.0000
455 E A -1.6298
456 D A -2.2300
457 G A -1.4377
458 T A -0.9390
459 L A -0.4452
460 H A -0.3706
461 V A -0.3732
462 T A -0.9672
463 E A -2.2148
464 G A -1.7603
465 S A -1.2346
466 G A 0.0000
467 R A -1.3977
468 Y A -0.6418
469 I A -0.2680
470 P A -0.9253
471 R A 0.0000
472 K A -2.1150
473 P A -1.0719
474 F A -0.6454
475 P A 0.0000
476 D A -2.2842
477 F A -1.0508
478 V A 0.0000
479 Y A 0.0000
480 K A -2.9421
481 R A -2.5638
482 I A 0.0000
483 K A -2.5506
484 A A -1.8303
485 R A -1.8391
486 S A -1.7996
487 R A -2.0758
488 L A -0.0611
489 A A -0.6877
490 E A -1.6834
491 L A 0.0641
492 R A -1.3757
493 G A -0.6517
494 V A 0.5837
495 P A -0.6009
496 R A -1.1968
497 G A -0.4128
498 L A 0.9784
499 Y A 0.9236
500 D A -0.7093
501 G A -0.1578
502 P A 0.2758
503 V A 1.6806
504 C A 1.1005
505 E A -0.0334
506 V A 1.7240
507 S A 1.0905
508 V A 1.5999
509 T A 0.3788
510 P A -0.3965
511 K A -1.1373
512 T A -0.1735
513 V A 1.1359
514 T A 0.4244
515 P A 0.1088
516 A A -0.0122
517 S A -0.3506
518 S A -0.6629
519 A A -0.9346
520 K A -1.7938
521 T A -1.0360
522 S A -0.7162
523 P A -0.7133
524 A A -1.1961
525 K A -2.5906
526 Q A -2.6103
527 Q A -2.2446
528 A A -0.9185
529 P A -0.5564
530 P A -0.3409
531 V A 0.5640
532 R A -1.6094
533 N A -1.6694
534 L A -0.2454
535 H A -1.5942
536 Q A -1.8329
537 S A -0.7921
538 G A 0.0352
539 F A 1.7891
540 S A 1.1875
541 L A 1.5486
542 S A 0.3465
543 G A -0.2494
544 A A -0.7290
545 Q A -1.0004
546 I A 0.7792
547 D A -0.5497
548 D A -1.9623
549 N A -1.3265
550 I A 0.2104
551 P A -1.2602
552 R A -2.7047
553 R A -2.7676
554 T A -1.7012
555 T A -1.5554
556 Q A -1.6396
557 R A -1.0215
558 I A 1.6318
559 V A 2.1129
560 A A 0.9655
561 P A 0.1700
562 P A -0.7231
563 G A -1.3122
564 G A -1.8271
565 R A -2.2941
566 A A -1.1453
567 N A -0.8361
568 I A 1.1351
569 T A 0.8326
570 S A 0.7013
571 L A 1.2011
572 G A 0.2271
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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 -0.3964 3.7234 View CSV PDB
4.5 -0.4594 3.7234 View CSV PDB
5.0 -0.5345 3.7234 View CSV PDB
5.5 -0.6094 3.7234 View CSV PDB
6.0 -0.6712 3.7234 View CSV PDB
6.5 -0.7109 3.7234 View CSV PDB
7.0 -0.7285 3.7234 View CSV PDB
7.5 -0.7313 3.7234 View CSV PDB
8.0 -0.7252 3.7234 View CSV PDB
8.5 -0.7111 3.7234 View CSV PDB
9.0 -0.6876 3.7234 View CSV PDB