Project name: C20_A6_GH_A4_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:53:09
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQYPTFGEHKQATNLQYGQCVRLDDCGLTEARCKDISSALRVYPTFGEHKQATNLQYGQCELNLRSNELGDVGVHCVLQGLQYPTFGEHKQATNLQYGQCKLSLQNCCLTGAGCGVLSSTLRTYPTFGEHKQATNLQYGQCELHLSDNLLGDAGLQLLCEGLLYPTFGEHKQATNLQYGQCKLQLEYCSLSAASCEPLASVLRAYPTFGEHKQATNLQYGQCELTVSNNDINEAGVRVLCQGLKDYPTFGEHKQATNLQYGQCALKLESCGVTSDNCRDLCGIVASYPTFGEHKQATNLQYGQCELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLASERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLSSERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode Yes
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]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:12:36)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:59:21)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:59:26)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:59:30)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:59:35)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:59:40)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:59:45)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:59:50)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:59:55)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (03:00:00)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (03:00:05)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (03:00:10)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (03:00:15)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (03:00:20)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (03:00:32)
[INFO]       Main:     Simulation completed successfully.                                          (03:00:37)
Show buried residues

Minimal score value
-4.0969
Maximal score value
1.1003
Average score
-0.7888
Total score value
-537.1804

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 S A -0.1804
2 L A 0.8219
3 D A 0.3006
4 I A 0.7549
5 Q A -0.1641
6 S A -0.7668
7 L A 0.0000
8 D A -2.3446
9 I A 0.0000
10 Q A -2.7272
11 C A -2.6259
12 E A -3.2520
13 E A -3.1126
14 L A 0.0000
15 S A -2.1164
16 D A -2.7987
17 A A -2.2205
18 R A -2.9971
19 W A 0.0000
20 A A -1.8871
21 E A -2.5335
22 L A -1.2141
23 L A -0.5791
24 P A -0.2473
25 L A 0.2133
26 L A 0.0000
27 Q A 0.1724
28 Y A 0.9972
29 P A 0.0000
30 T A 0.0639
31 F A 0.0000
32 G A -1.0498
33 E A -2.0665
34 H A -2.9370
35 K A -3.9466
36 Q A -3.6337
37 A A 0.0000
38 T A -1.6888
39 N A -1.6104
40 L A 0.0000
41 Q A -0.6024
42 Y A 0.0000
43 G A 0.0000
44 Q A 0.0000
45 C A -0.3763
46 V A 0.0000
47 R A -1.7405
48 L A 0.0000
49 D A -2.1376
50 D A -2.4363
51 C A 0.0000
52 G A -1.7818
53 L A -0.6279
54 T A -0.7422
55 E A -1.7832
56 A A -1.4731
57 R A -1.4581
58 C A 0.0000
59 K A -2.3552
60 D A -1.5645
61 I A 0.0000
62 S A -1.6264
63 S A -1.4411
64 A A -0.7492
65 L A 0.0000
66 R A -1.8148
67 V A -0.2851
68 Y A 0.0510
69 P A -0.2799
70 T A -0.2842
71 F A 0.0000
72 G A -1.7637
73 E A -3.1080
74 H A 0.0000
75 K A -3.7796
76 Q A -2.6831
77 A A 0.0000
78 T A -1.7783
79 N A -2.1354
80 L A 0.0000
81 Q A 0.0000
82 Y A 0.0000
83 G A 0.0000
84 Q A -0.5421
85 C A 0.0000
86 E A 0.0000
87 L A 0.0000
88 N A -0.9014
89 L A 0.0000
90 R A -1.6481
91 S A -1.5582
92 N A -1.6901
93 E A 0.0000
94 L A 0.0000
95 G A -0.9016
96 D A -1.3001
97 V A -0.0494
98 G A 0.0000
99 V A 0.0000
100 H A -0.4440
101 C A -0.8813
102 V A 0.0000
103 L A 0.0000
104 Q A -1.7688
105 G A 0.0000
106 L A -0.7639
107 Q A -1.0365
108 Y A 0.1967
109 P A 0.3128
110 T A 0.4541
111 F A 1.1003
112 G A -0.0557
113 E A -1.1765
114 H A -1.8092
115 K A 0.0000
116 Q A -2.0606
117 A A 0.0000
118 T A -1.1873
119 N A -1.4647
120 L A 0.0000
121 Q A -1.4273
122 Y A 0.0000
123 G A -0.8980
124 Q A 0.0000
125 C A 0.0000
126 K A -1.1507
127 L A 0.0000
128 S A -0.6662
129 L A 0.0000
130 Q A -1.1694
131 N A -1.4061
132 C A 0.0000
133 C A -0.8020
134 L A 0.0000
135 T A -0.4563
136 G A -0.3284
137 A A -0.0049
138 G A 0.0000
139 C A 0.0000
140 G A -0.0487
141 V A -0.1559
142 L A 0.0000
143 S A 0.0000
144 S A -1.1037
145 T A 0.0000
146 L A 0.0000
147 R A -2.1238
148 T A -1.0083
149 Y A 0.0000
150 P A -0.1125
151 T A 0.0000
152 F A 0.0000
153 G A -0.2171
154 E A 0.0000
155 H A 0.0000
156 K A -2.8539
157 Q A -2.8578
158 A A 0.0000
159 T A -1.3098
160 N A -1.4447
161 L A 0.0000
162 Q A -1.1653
163 Y A 0.0000
164 G A -0.9497
165 Q A -1.3531
166 C A 0.0000
167 E A -0.9847
168 L A 0.0000
169 H A -0.8183
170 L A 0.0000
171 S A 0.0000
172 D A -1.3490
173 N A -1.4517
174 L A 0.0000
175 L A -0.1799
176 G A -0.1514
177 D A -0.5039
178 A A -0.0362
179 G A 0.0000
180 L A 0.0000
181 Q A -0.8574
182 L A 0.2527
183 L A 0.0000
184 C A 0.0000
185 E A -1.9040
186 G A 0.0000
187 L A -0.7434
188 L A 0.0000
189 Y A -0.2108
190 P A -0.1521
191 T A -0.1112
192 F A -0.1677
193 G A -0.2463
194 E A -1.3961
195 H A 0.0000
196 K A -3.7240
197 Q A -3.2362
198 A A 0.0000
199 T A -1.5727
200 N A -1.5005
201 L A 0.0000
202 Q A -1.1856
203 Y A 0.0000
204 G A 0.0000
205 Q A -0.9442
206 C A 0.0000
207 K A -0.9540
208 L A 0.0000
209 Q A -0.6159
210 L A 0.0000
211 E A -1.0624
212 Y A -0.6185
213 C A 0.0000
214 S A -0.4578
215 L A 0.0000
216 S A -0.9671
217 A A -1.3427
218 A A -0.6336
219 S A 0.0000
220 C A 0.0000
221 E A -2.0582
222 P A -1.4723
223 L A 0.0000
224 A A 0.0000
225 S A -1.6278
226 V A -1.0019
227 L A 0.0000
228 R A -2.4104
229 A A -0.8824
230 Y A 0.0000
231 P A 0.0187
232 T A 0.0000
233 F A 0.6528
234 G A -0.4202
235 E A -1.2421
236 H A 0.0000
237 K A -3.1629
238 Q A -2.7590
239 A A 0.0000
240 T A -1.3780
241 N A -1.1834
242 L A 0.0000
243 Q A -1.2618
244 Y A 0.0000
245 G A -0.7303
246 Q A 0.0000
247 C A 0.0000
248 E A -0.6356
249 L A 0.0000
250 T A -0.5680
251 V A 0.0000
252 S A 0.0000
253 N A -1.5112
254 N A 0.0000
255 D A -2.0714
256 I A 0.0000
257 N A -2.7459
258 E A -3.0121
259 A A -1.8175
260 G A 0.0000
261 V A 0.0000
262 R A -3.1202
263 V A -2.1849
264 L A 0.0000
265 C A 0.0000
266 Q A -2.9484
267 G A 0.0000
268 L A 0.0000
269 K A -3.0153
270 D A -2.3815
271 Y A -1.0574
272 P A 0.0000
273 T A 0.0000
274 F A 0.8360
275 G A -0.3590
276 E A -1.8269
277 H A 0.0000
278 K A -3.3935
279 Q A -2.8222
280 A A 0.0000
281 T A -1.0319
282 N A -1.0619
283 L A 0.0000
284 Q A -1.0999
285 Y A 0.0000
286 G A -0.8813
287 Q A -0.9343
288 C A 0.0000
289 A A 0.0000
290 L A 0.0000
291 K A 0.0000
292 L A 0.0000
293 E A -1.2936
294 S A -1.2668
295 C A 0.0000
296 G A -1.8365
297 V A -1.1254
298 T A -0.9545
299 S A -0.8832
300 D A -1.7435
301 N A 0.0000
302 C A 0.0000
303 R A -2.6775
304 D A -2.3807
305 L A -1.6032
306 C A -1.0470
307 G A -1.2933
308 I A 0.0000
309 V A 0.0000
310 A A -0.2854
311 S A -0.5345
312 Y A -0.2047
313 P A 0.0000
314 T A -0.2210
315 F A 0.0000
316 G A -1.4564
317 E A -3.1268
318 H A -3.0262
319 K A -3.5524
320 Q A -2.9429
321 A A 0.0000
322 T A -1.1091
323 N A 0.0000
324 L A 0.0000
325 Q A -0.7731
326 Y A 0.0000
327 G A -0.8556
328 Q A -0.7062
329 C A -0.5277
330 E A -0.5067
331 L A 0.0000
332 A A -0.1115
333 L A 0.0000
334 G A 0.0000
335 S A 0.0000
336 N A -2.4881
337 K A -2.9775
338 L A 0.0000
339 G A -0.7690
340 D A -0.7896
341 V A 0.8154
342 G A 0.0000
343 M A 0.0000
344 A A -0.7109
345 E A -1.3159
346 L A 0.0000
347 C A 0.0000
348 P A -0.7605
349 G A -0.5036
350 L A -0.0190
351 L A -0.2743
352 S A -0.2326
353 E A -1.2287
354 R A -0.6962
355 S A -0.5800
356 K A 0.0000
357 P A -0.5292
358 N A -1.4374
359 N A 0.0000
360 P A -0.8473
361 A A -0.9186
362 Q A -1.2974
363 Y A 0.0000
364 P A -0.5787
365 A A -0.3519
366 F A 0.0000
367 S A 0.0000
368 V A 0.0000
369 T A 0.0000
370 N A 0.0000
371 P A -0.3334
372 G A -0.4621
373 T A -0.3843
374 L A 0.0000
375 W A 0.2503
376 I A 0.0000
377 W A -0.7576
378 E A -2.0675
379 C A 0.0000
380 G A -1.9931
381 I A 0.0000
382 T A -1.5879
383 A A -2.0527
384 K A -1.9561
385 G A 0.0000
386 C A 0.0000
387 G A -1.3430
388 D A -1.2365
389 L A 0.0000
390 C A 0.0000
391 R A -1.4197
392 V A 0.0000
393 L A 0.0000
394 R A -2.3006
395 A A 0.0000
396 S A 0.0000
397 E A -3.0360
398 R A -2.8759
399 S A 0.0000
400 K A -1.6909
401 P A -1.2757
402 N A -1.2486
403 N A -1.1010
404 P A -0.9142
405 A A -0.9911
406 Q A -1.6660
407 Y A 0.0000
408 P A -0.7978
409 A A -0.3554
410 F A 0.0000
411 S A -0.1980
412 V A 0.0000
413 T A -0.2638
414 N A 0.0000
415 P A 0.0000
416 G A -0.5877
417 E A -0.6117
418 L A 0.0000
419 S A 0.0000
420 L A 0.0000
421 A A 0.0000
422 G A -1.3911
423 N A 0.0000
424 E A -2.5262
425 L A 0.0000
426 G A -1.8884
427 D A -2.2776
428 E A -2.8500
429 G A 0.0000
430 A A 0.0000
431 R A -2.2942
432 L A -1.6261
433 L A 0.0000
434 C A 0.0000
435 E A -1.5517
436 T A 0.0000
437 L A 0.0000
438 L A -0.8371
439 S A -1.0977
440 E A 0.0000
441 R A -1.7970
442 S A 0.0000
443 K A -1.9685
444 P A 0.0000
445 N A 0.0000
446 N A -1.0098
447 P A -0.8693
448 A A -0.6370
449 Q A -0.8794
450 Y A 0.0000
451 P A -0.3611
452 A A -0.1732
453 F A 0.0000
454 S A -0.2842
455 V A 0.0000
456 T A -0.3354
457 N A 0.0000
458 P A 0.0000
459 G A -0.6607
460 S A -0.5694
461 L A 0.0000
462 W A -0.0045
463 V A 0.0000
464 K A -1.0734
465 S A -1.4087
466 C A -1.3839
467 S A -1.5261
468 F A 0.0000
469 T A -1.1394
470 A A -1.2913
471 A A -0.6008
472 C A 0.0000
473 C A 0.0000
474 S A -0.9289
475 H A -0.9977
476 F A 0.0000
477 S A -0.9174
478 S A -0.8247
479 V A 0.0000
480 L A 0.0000
481 A A 0.0000
482 Q A 0.0000
483 S A -1.2327
484 E A -1.8241
485 R A -2.5332
486 S A 0.0000
487 K A 0.0000
488 P A -1.3744
489 N A -1.1054
490 N A -1.6089
491 P A -1.2902
492 A A -1.0107
493 Q A -1.5640
494 Y A 0.0000
495 P A -0.5445
496 A A -0.2794
497 F A 0.0000
498 S A -0.2495
499 V A 0.0000
500 T A -0.1778
501 N A 0.0000
502 P A 0.0000
503 G A -0.6140
504 E A -0.8134
505 L A 0.0000
506 Q A 0.0000
507 I A 0.0000
508 S A 0.0000
509 N A -2.2437
510 N A 0.0000
511 R A -3.3361
512 L A 0.0000
513 E A -3.2833
514 D A -2.8647
515 A A -1.7735
516 G A 0.0000
517 V A 0.0000
518 R A -2.6919
519 E A -2.0012
520 L A 0.0000
521 C A 0.0000
522 Q A -1.9185
523 G A 0.0000
524 L A 0.0000
525 A A -1.0542
526 S A -0.9345
527 E A 0.0000
528 R A -1.6721
529 S A 0.0000
530 K A 0.0000
531 P A -1.2174
532 N A -1.3427
533 N A -1.9194
534 P A 0.0000
535 A A -0.8768
536 Q A -1.0324
537 Y A -0.5644
538 P A -0.5540
539 A A -0.1232
540 F A 0.0000
541 S A -0.1600
542 V A 0.0000
543 T A -0.2284
544 N A 0.0000
545 P A 0.0000
546 G A -0.5544
547 V A -0.3926
548 L A 0.0000
549 W A -0.1237
550 L A 0.0000
551 A A -1.7282
552 D A -3.1991
553 C A 0.0000
554 D A -3.0212
555 V A 0.0000
556 S A -1.5360
557 D A -2.0403
558 S A -1.6332
559 S A 0.0000
560 C A 0.0000
561 S A -1.1322
562 S A -1.2700
563 L A 0.0000
564 A A 0.0000
565 A A -0.3997
566 T A 0.0000
567 L A 0.0000
568 L A -0.2807
569 S A 0.0000
570 S A 0.0000
571 E A -2.1599
572 R A -2.1447
573 S A 0.0000
574 K A -2.5191
575 P A 0.0000
576 N A -2.2362
577 N A -1.7885
578 P A -1.4751
579 A A -1.4632
580 Q A -1.8130
581 Y A -1.5158
582 P A 0.0000
583 A A -0.1772
584 F A 0.0000
585 S A -0.1803
586 V A 0.0000
587 T A -0.1441
588 N A 0.0000
589 P A 0.0000
590 G A -0.6192
591 E A -0.7050
592 L A 0.0000
593 D A 0.0000
594 L A 0.0000
595 S A -1.5516
596 N A -2.2122
597 N A 0.0000
598 C A -0.0714
599 L A -0.1760
600 G A -0.5374
601 D A -1.1477
602 A A -0.8583
603 G A 0.0000
604 I A 0.0000
605 L A -0.9549
606 Q A -1.4350
607 L A 0.0000
608 V A 0.0000
609 E A -1.7268
610 S A 0.0000
611 V A 0.0000
612 R A -2.2385
613 S A 0.0000
614 E A -2.6248
615 R A -2.9894
616 S A 0.0000
617 K A -2.5692
618 P A 0.0000
619 N A -1.4542
620 N A -1.4923
621 P A -1.3023
622 A A -1.1837
623 Q A -1.7857
624 Y A 0.0000
625 P A -0.6191
626 A A -0.0407
627 F A 0.0000
628 S A -0.1475
629 V A 0.0000
630 T A -0.3195
631 N A 0.0000
632 P A 0.0000
633 G A -0.9947
634 Q A -1.0760
635 L A 0.0000
636 V A 0.0000
637 L A 0.0000
638 Y A -0.3534
639 D A -1.7011
640 I A -0.0690
641 Y A 0.7106
642 W A -0.4160
643 S A -1.7323
644 E A -3.2361
645 E A -3.8335
646 M A 0.0000
647 E A -2.7488
648 D A -3.3965
649 R A -3.3508
650 L A 0.0000
651 Q A -3.2165
652 A A -2.4357
653 L A -2.7648
654 E A -3.9101
655 K A -4.0969
656 D A -3.6799
657 S A -3.5086
658 E A -3.9330
659 R A -2.8460
660 S A -1.6812
661 K A -1.7122
662 P A -1.0584
663 N A -1.5160
664 N A -1.8177
665 P A -1.2396
666 A A -1.1322
667 Q A -1.4477
668 Y A 0.0000
669 P A -0.6954
670 A A -0.3091
671 F A 0.0000
672 S A -0.6178
673 V A 0.0000
674 T A -0.6540
675 N A 0.0000
676 P A 0.0000
677 G A -2.0802
678 R A -2.5083
679 V A -0.7275
680 I A 0.4254
681 S A 0.3745
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CABS-flex predictions of flexibility of input structure

In dynamic mode, A4D analysis is performed on the set of models reflecting fluctuations of the input structure (predicted by CABS-flex method, models are numbered from 0 to 11) and the input model. Their A4D scores are provided below in the table.
The right panel presents comparison of the most aggregation prone model (with the highest A4D score, -0.7888 in this case) with the input model (the most aggregation prone model in blue, input in red) and RMSF plot which shows the extent of residue fluctuations in Angstroms (predicted by CABS-flex).

Model
Average A4D Score
model_6 -0.7888 View CSV PDB
model_2 -0.8116 View CSV PDB
model_3 -0.8311 View CSV PDB
model_9 -0.8344 View CSV PDB
model_1 -0.8364 View CSV PDB
model_7 -0.8427 View CSV PDB
model_0 -0.8455 View CSV PDB
CABS_average -0.8465 View CSV PDB
model_4 -0.8638 View CSV PDB
model_5 -0.8639 View CSV PDB
model_8 -0.8651 View CSV PDB
model_10 -0.8775 View CSV PDB
model_11 -0.8977 View CSV PDB
input -0.9105 View CSV PDB