Project name: AF_CPEB3_S290

Status: done

Started: 2026-05-12 11:14:41
Chain sequence(s) A: MQDDLLMDKSKTQPQPQQQQRQQQQPQPESSVSEAPSTPLSSETPKPEENSAVPALSPAAAPPAPNGPDKMQMESPLLPGLSFHQPPQQPPPPQEPAAPGASLSPSFGSTWSTGTTNAVEDSFFQGITPVNGTMLFQNFPHHVNPVFGGTFSPQIGLAQTQHHQQPPPPAPAPQPAQPAQPPQAQPPQQRRSPASPSQAPYAQRSAAAAYGHQPIMTSKPSSSSAVAAAAAAAAASSASSSWNTHQSVNAAWSAPSNPWGGLQAGRDPRRAVGVGVGVGVGVPSPLNPISPLKKPFSSNVIAPPKFPRAAPLTSKSWMEDNAFRTDNGNNLLPFQDRSRPYDTFNLHSLENSLMDMIRTDHEPLKGKHYPPSGPPMSFADIMWRNHFAGRMGINFHHPGTDNIMALNNAFLDDSHGDQALSSGLSSPTRCQNGERVERYSRKVFVGGLPPDIDEDEITASFRRFGPLVVDWPHKAESKSYFPPKGYAFLLFQEESSVQALIDACLEEDGKLYLCVSSPTIKDKPVQIRPWNLSDSDFVMDGSQPLDPRKTIFVGGVPRPLRAVELAMIMDRLYGGVCYAGIDTDPELKYPKGAGRVAFSNQQSYIAAISARFVQLQHNDIDKRVEVKPYVLDDQMCDECQGTRCGGKFAPFFCANVTCLQYYCEYCWASIHSRAGREFHKPLVKEGGDRPRHVPFRWS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:06)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:11:58)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/1f7f181f3f40ee9/tmp/folded.pdb                (00:11:58)
[INFO]       Main:     Simulation completed successfully.                                          (00:20:51)
Show buried residues

Minimal score value
-3.9148
Maximal score value
2.4782
Average score
-0.6882
Total score value
-480.3374

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 M A -0.2984
2 Q A -1.9021
3 D A -2.7624
4 D A -1.8796
5 L A 1.3801
6 L A 2.1440
7 M A 0.7797
8 D A -1.7165
9 K A -2.8594
10 S A -2.4290
11 K A -2.5403
12 T A -1.8724
13 Q A -2.0548
14 P A -1.7504
15 Q A -2.0280
16 P A -1.9488
17 Q A -2.4609
18 Q A -2.7516
19 Q A -3.0464
20 Q A -3.2464
21 R A -3.5934
22 Q A -3.3000
23 Q A -3.0397
24 Q A -2.6834
25 Q A -2.4718
26 P A -1.8344
27 Q A -2.1281
28 P A -2.0174
29 E A -2.3558
30 S A -1.0018
31 S A 0.2144
32 V A 1.0883
33 S A -0.3197
34 E A -1.5550
35 A A -1.0473
36 P A -0.7374
37 S A -0.4231
38 T A -0.0066
39 P A 0.3685
40 L A 1.2443
41 S A 0.0914
42 S A -0.9988
43 E A -2.0706
44 T A -1.4910
45 P A -1.5415
46 K A -2.3746
47 P A -2.4978
48 E A -3.5823
49 E A -3.5187
50 N A -2.6271
51 S A -0.7947
52 A A 0.4484
53 V A 1.6308
54 P A 1.0600
55 A A 1.0468
56 L A 1.3705
57 S A 0.4061
58 P A -0.0031
59 A A -0.0659
60 A A 0.0150
61 A A -0.0908
62 P A -0.3310
63 P A -0.4014
64 A A -0.5188
65 P A -0.9819
66 N A -1.6646
67 G A -1.6577
68 P A -1.9996
69 D A -2.7208
70 K A -2.4630
71 M A -0.5356
72 Q A -0.8399
73 M A -0.2948
74 E A -1.6718
75 S A -0.6767
76 P A 0.2802
77 L A 2.0658
78 L A 1.9972
79 P A 0.9266
80 G A 0.4510
81 L A 1.5777
82 S A 1.2656
83 F A 1.4137
84 H A -0.6858
85 Q A -1.4075
86 P A -1.4062
87 P A -1.4211
88 Q A -1.9992
89 Q A -2.0019
90 P A -1.2730
91 P A -0.8210
92 P A -0.7994
93 P A -1.3503
94 Q A -2.2929
95 E A -2.5615
96 P A -1.4397
97 A A -0.5266
98 A A -0.2054
99 P A -0.4255
100 G A -0.5908
101 A A -0.0283
102 S A 0.4360
103 L A 1.2922
104 S A 0.5179
105 P A 0.3273
106 S A 0.4285
107 F A 1.4787
108 G A 0.4315
109 S A 0.2300
110 T A 0.2270
111 W A 0.8730
112 S A 0.1516
113 T A -0.1332
114 G A -0.6195
115 T A -0.7019
116 T A -0.6350
117 N A -1.1193
118 A A -0.4687
119 V A 0.1113
120 E A -1.8168
121 D A -1.6812
122 S A 0.0118
123 F A 1.8858
124 F A 2.2338
125 Q A 0.4168
126 G A 0.3481
127 I A 1.9143
128 T A 1.0660
129 P A 0.6065
130 V A 1.1293
131 N A -0.6107
132 G A -0.2635
133 T A 0.6853
134 M A 1.8511
135 L A 2.4776
136 F A 2.2581
137 Q A 0.0723
138 N A -0.4333
139 F A 0.8020
140 P A -0.2998
141 H A -0.9743
142 H A -0.7714
143 V A 0.3394
144 N A -0.5125
145 P A 0.7526
146 V A 2.2455
147 F A 2.4782
148 G A 0.6411
149 G A 0.3566
150 T A 0.4944
151 F A 1.6382
152 S A 0.3429
153 P A -0.0626
154 Q A -0.4577
155 I A 1.5056
156 G A 1.0083
157 L A 1.5552
158 A A 0.1295
159 Q A -1.1247
160 T A -1.4726
161 Q A -2.2009
162 H A -2.4040
163 H A -2.6285
164 Q A -2.5452
165 Q A -2.2061
166 P A -1.2926
167 P A -0.8078
168 P A -0.6963
169 P A -0.4824
170 A A -0.2256
171 P A -0.4618
172 A A -0.4457
173 P A -0.9140
174 Q A -1.4498
175 P A -1.1046
176 A A -0.9258
177 Q A -1.3514
178 P A -1.1313
179 A A -0.9683
180 Q A -1.3899
181 P A -1.1613
182 P A -1.1648
183 Q A -1.5734
184 A A -1.2445
185 Q A -1.6059
186 P A -1.2552
187 P A -1.4603
188 Q A -2.3184
189 Q A -3.1465
190 R A -3.6691
191 R A -3.2094
192 S A -1.6036
193 P A -0.8215
194 A A -0.2926
195 S A -0.4100
196 P A -0.7352
197 S A -0.9502
198 Q A -1.3837
199 A A -0.4294
200 P A 0.1774
201 Y A 0.9956
202 A A -0.3553
203 Q A -1.9025
204 R A -2.5503
205 S A -1.4524
206 A A -0.4101
207 A A 0.0859
208 A A 0.4077
209 A A 0.6299
210 Y A 0.8795
211 G A -0.4190
212 H A -1.5829
213 Q A -1.4703
214 P A 0.0362
215 I A 2.1365
216 M A 1.9393
217 T A 0.4254
218 S A -0.9234
219 K A -2.0071
220 P A -1.4023
221 S A -0.8789
222 S A -0.5303
223 S A -0.4560
224 S A 0.0390
225 A A 0.7569
226 V A 1.8002
227 A A 1.0651
228 A A 0.4929
229 A A 0.1476
230 A A 0.1464
231 A A 0.1457
232 A A 0.1458
233 A A 0.1470
234 A A 0.0908
235 A A -0.0444
236 S A -0.2737
237 S A -0.3315
238 A A -0.2648
239 S A -0.3887
240 S A -0.1812
241 S A -0.0479
242 W A 0.4048
243 N A -0.9722
244 T A -1.2228
245 H A -1.9601
246 Q A -1.4489
247 S A -0.4062
248 V A 0.7991
249 N A -0.4162
250 A A 0.0982
251 A A 0.3701
252 W A 1.1355
253 S A 0.3537
254 A A 0.0030
255 P A -0.6203
256 S A -1.0040
257 N A -1.3650
258 P A -0.5657
259 W A 0.4231
260 G A 0.0857
261 G A 0.0837
262 L A 0.5745
263 Q A -0.5243
264 A A -0.8692
265 G A -1.9608
266 R A -3.0029
267 D A -3.3354
268 P A -2.9495
269 R A -3.3382
270 R A -2.5104
271 A A -0.5991
272 V A 1.5344
273 G A 1.2950
274 V A 2.0312
275 G A 1.1647
276 V A 2.0392
277 G A 1.1042
278 V A 2.0236
279 G A 1.0910
280 V A 2.0347
281 G A 1.0887
282 V A 1.7246
283 P A 0.4527
284 S A 0.2542
285 P A 0.0752
286 L A 0.7128
287 N A -0.2977
288 P A 0.3006
289 I A 1.4595
290 S A 0.7731
291 P A 0.4591
292 L A 0.0770
293 K A -1.6810
294 K A -1.7996
295 P A -0.4494
296 F A 0.9105
297 S A 0.2347
298 S A 0.2076
299 N A 0.2213
300 V A 2.0359
301 I A 2.4295
302 A A 0.9551
303 P A 0.1536
304 P A -0.4679
305 K A -1.2170
306 F A 0.4647
307 P A -0.6374
308 R A -1.6888
309 A A -0.5050
310 A A -0.1543
311 P A 0.2890
312 L A 1.1646
313 T A 0.0868
314 S A -0.7864
315 K A -1.4654
316 S A -0.2762
317 W A 0.7557
318 M A 0.2777
319 E A -2.1419
320 D A -3.0857
321 N A -2.1152
322 A A -0.4834
323 F A 0.5895
324 R A -1.5107
325 T A -1.7502
326 D A -2.9835
327 N A -3.0074
328 G A -2.2741
329 N A -2.0400
330 N A -1.0490
331 L A 1.4803
332 L A 2.0503
333 P A 1.0976
334 F A 1.0805
335 Q A -1.5058
336 D A -3.1119
337 R A -3.3620
338 S A -2.5732
339 R A -2.7466
340 P A -1.2735
341 Y A 0.0810
342 D A -1.1557
343 T A 0.2006
344 F A 1.2970
345 N A -0.4157
346 L A 0.3594
347 H A -1.2958
348 S A -0.8712
349 L A -0.4439
350 E A -2.0530
351 N A -1.7909
352 S A -0.8306
353 L A 0.0353
354 M A -0.2429
355 D A -1.5641
356 M A 0.2707
357 I A 0.6520
358 R A -2.0818
359 T A -1.9683
360 D A -2.8684
361 H A -2.7996
362 E A -2.9524
363 P A -1.3669
364 L A -0.3994
365 K A -1.9330
366 G A -1.8994
367 K A -2.2457
368 H A -1.5566
369 Y A 0.1274
370 P A -0.2624
371 P A -0.4393
372 S A -0.5453
373 G A -0.7633
374 P A -0.7460
375 P A -0.0799
376 M A 0.4009
377 S A 0.5945
378 F A 1.3994
379 A A 0.0000
380 D A -0.4823
381 I A 0.1583
382 M A -0.1087
383 W A -0.8813
384 R A -2.0574
385 N A -2.2860
386 H A -1.5707
387 F A -1.0831
388 A A -1.0126
389 G A -1.4475
390 R A -1.5883
391 M A 0.0369
392 G A -0.2012
393 I A 0.5709
394 N A -0.2872
395 F A 0.7037
396 H A -0.8732
397 H A -1.3529
398 P A -1.2699
399 G A -1.4946
400 T A -1.1398
401 D A -1.8337
402 N A -0.7309
403 I A 1.5644
404 M A 1.2812
405 A A 0.7122
406 L A 1.4454
407 N A -0.2093
408 N A -0.4803
409 A A 0.4989
410 F A 1.6295
411 L A 0.9316
412 D A -1.4449
413 D A -2.3966
414 S A -1.9501
415 H A -2.2643
416 G A -2.3446
417 D A -2.6606
418 Q A -1.8986
419 A A -0.3154
420 L A 0.8823
421 S A 0.3626
422 S A 0.0924
423 G A 0.2421
424 L A 1.0394
425 S A 0.2249
426 S A -0.3146
427 P A -0.8663
428 T A -1.2098
429 R A -2.8481
430 C A -2.1353
431 Q A -2.6165
432 N A -3.0197
433 G A -2.7840
434 E A -3.2366
435 R A -2.5874
436 V A -0.8713
437 E A -2.4280
438 R A -1.9910
439 Y A -1.3818
440 S A 0.0000
441 R A -1.9547
442 K A -0.6802
443 V A 0.0000
444 F A -0.2213
445 V A 0.0000
446 G A 0.0000
447 G A -0.7600
448 L A 0.0000
449 P A 0.0000
450 P A -0.7828
451 D A -0.7773
452 I A 0.0000
453 D A -0.8498
454 E A -1.0182
455 D A -1.9400
456 E A -2.0165
457 I A 0.0000
458 T A -1.4570
459 A A -1.6879
460 S A -1.2753
461 F A 0.0000
462 R A -2.5613
463 R A -2.6719
464 F A -1.5603
465 G A -1.8316
466 P A -1.2716
467 L A -0.3766
468 V A 1.0589
469 V A 0.0000
470 D A -0.4065
471 W A 0.0000
472 P A -1.1188
473 H A -2.2332
474 K A -1.7012
475 A A -1.8171
476 E A -2.7755
477 S A -1.9478
478 K A -1.9526
479 S A -0.4496
480 Y A 0.7931
481 F A 0.6998
482 P A 0.0000
483 P A -0.6541
484 K A -1.6385
485 G A -0.8902
486 Y A -0.2741
487 A A 0.0000
488 F A 0.2363
489 L A 0.0000
490 L A 0.0936
491 F A 0.0000
492 Q A -1.9341
493 E A -2.7981
494 E A 0.0000
495 S A -1.5425
496 S A 0.0000
497 V A 0.0000
498 Q A -1.3880
499 A A -0.8746
500 L A 0.0000
501 I A -0.6934
502 D A -1.6436
503 A A -0.4397
504 C A -0.1510
505 L A -0.0046
506 E A -2.7745
507 E A -3.5090
508 D A -3.5469
509 G A -2.5713
510 K A -2.6025
511 L A -1.5649
512 Y A -0.2646
513 L A 0.0000
514 C A -0.2897
515 V A 0.0000
516 S A -1.5766
517 S A 0.0000
518 P A -0.7590
519 T A -0.5144
520 I A -1.0237
521 K A -2.4410
522 D A -2.5445
523 K A -1.6366
524 P A -0.6500
525 V A 0.0000
526 Q A -0.4428
527 I A 0.0000
528 R A -1.0831
529 P A -0.5710
530 W A 0.0000
531 N A -1.1980
532 L A -1.0282
533 S A -0.6716
534 D A -0.7053
535 S A 0.0000
536 D A -0.1286
537 F A 0.6060
538 V A 0.7545
539 M A 0.2201
540 D A -0.7981
541 G A -0.7660
542 S A -0.7979
543 Q A -1.0276
544 P A -0.6480
545 L A -0.5352
546 D A -1.1317
547 P A -0.9032
548 R A -1.7962
549 K A -1.6584
550 T A 0.0000
551 I A 0.0000
552 F A 0.1358
553 V A 0.0000
554 G A -0.8353
555 G A -1.3126
556 V A 0.0000
557 P A -1.5814
558 R A -1.8013
559 P A -1.1158
560 L A 0.0000
561 R A -1.2525
562 A A 0.0000
563 V A 0.3749
564 E A -0.2661
565 L A 0.0000
566 A A 0.0000
567 M A 0.1519
568 I A -0.3882
569 M A 0.0000
570 D A -0.8776
571 R A -1.3384
572 L A 0.2264
573 Y A -0.0622
574 G A -0.7380
575 G A -1.0073
576 V A 0.0000
577 C A 0.0000
578 Y A 0.0000
579 A A 0.0000
580 G A 0.0000
581 I A 0.0000
582 D A -1.6778
583 T A -1.7801
584 D A -1.8486
585 P A -1.7668
586 E A -2.2973
587 L A -1.4192
588 K A -1.9812
589 Y A 0.0000
590 P A 0.0000
591 K A -2.3098
592 G A -1.5081
593 A A -1.0757
594 G A 0.0000
595 R A -0.2833
596 V A 0.0000
597 A A 0.0000
598 F A 0.0000
599 S A -1.2521
600 N A -1.6388
601 Q A -2.1775
602 Q A -1.7709
603 S A 0.0000
604 Y A 0.0000
605 I A 0.0509
606 A A 0.0389
607 A A 0.0000
608 I A 0.0000
609 S A 0.0404
610 A A -0.1238
611 R A -0.5596
612 F A -0.3119
613 V A 0.0000
614 Q A -2.3408
615 L A 0.0000
616 Q A -3.1867
617 H A -2.3905
618 N A -2.7336
619 D A -3.0534
620 I A -2.8652
621 D A -3.8279
622 K A -3.3992
623 R A -3.1281
624 V A 0.0000
625 E A -1.1915
626 V A 0.0000
627 K A -0.5621
628 P A 0.0000
629 Y A -0.0210
630 V A -0.4984
631 L A -1.1290
632 D A -2.3831
633 D A -2.5303
634 Q A -1.5138
635 M A -1.2121
636 C A 0.0000
637 D A -1.5699
638 E A -2.3347
639 C A -1.8347
640 Q A -2.2203
641 G A 0.0000
642 T A -1.9345
643 R A -2.5282
644 C A -1.5867
645 G A -1.7135
646 G A -1.7350
647 K A -2.1528
648 F A -0.9122
649 A A -0.6253
650 P A -0.5173
651 F A 0.0450
652 F A 0.0000
653 C A 0.0000
654 A A -0.2440
655 N A 0.0208
656 V A 1.2056
657 T A 0.4257
658 C A 0.0000
659 L A 0.1360
660 Q A -0.6376
661 Y A 0.0000
662 Y A 0.0000
663 C A 0.0000
664 E A -0.5783
665 Y A 0.3031
666 C A 0.0000
667 W A -0.0276
668 A A -0.1375
669 S A -0.1459
670 I A -0.5964
671 H A 0.0000
672 S A -1.2917
673 R A -2.3685
674 A A -1.2560
675 G A -1.0782
676 R A -1.4081
677 E A -1.2518
678 F A 0.6198
679 H A -0.6702
680 K A -1.3716
681 P A -0.3172
682 L A -0.0544
683 V A 0.0992
684 K A -1.5466
685 E A -2.6509
686 G A -2.3954
687 G A -2.7884
688 D A -3.6684
689 R A -3.9148
690 P A -2.7365
691 R A -2.9095
692 H A -1.4326
693 V A 0.2859
694 P A 0.4420
695 F A 1.5031
696 R A -0.2371
697 W A 0.7386
698 S A 0.0817
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 0.0777 5.9681 View CSV PDB
4.5 0.0142 5.928 View CSV PDB
5.0 -0.0623 5.8833 View CSV PDB
5.5 -0.1379 5.8369 View CSV PDB
6.0 -0.1994 5.7899 View CSV PDB
6.5 -0.2405 5.7428 View CSV PDB
7.0 -0.2639 5.6959 View CSV PDB
7.5 -0.2773 5.6498 View CSV PDB
8.0 -0.2848 5.6062 View CSV PDB
8.5 -0.2857 5.5686 View CSV PDB
9.0 -0.277 5.5423 View CSV PDB