Project name: C20_A6_GH_A4_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:51:48
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]                                                (00:00:00)
[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 A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:00)
[INFO]       CABS:     Running CABS flex simulation                                                (00:11:53)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:59:06)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:59:10)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:59:14)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:59:19)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:59:24)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:59:28)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:59:32)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:59:37)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:59:41)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:59:46)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:59:50)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:59:55)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:59:59)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (03:00:11)
[INFO]       Main:     Simulation completed successfully.                                          (03:00:16)
Show buried residues

Minimal score value
-4.6562
Maximal score value
2.1091
Average score
-0.7665
Total score value
-521.9925

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 0.3703
2 L A 1.5867
3 D A 0.0000
4 I A 2.1091
5 Q A 0.9854
6 S A -0.2610
7 L A 0.0000
8 D A -2.3445
9 I A -2.3362
10 Q A -3.2023
11 C A 0.0000
12 E A -3.3426
13 E A -2.8445
14 L A -1.2992
15 S A -2.0971
16 D A -1.9150
17 A A -1.5692
18 R A -2.4320
19 W A 0.0000
20 A A -1.3261
21 E A -2.0077
22 L A 0.0000
23 L A -0.2618
24 P A 0.0531
25 L A 0.8903
26 L A 0.4543
27 Q A 0.3064
28 Y A 0.4089
29 P A 0.4062
30 T A -0.1402
31 F A -1.0870
32 G A -1.3745
33 E A -2.3771
34 H A -2.5051
35 K A -3.2205
36 Q A -2.4423
37 A A 0.0000
38 T A -1.6800
39 N A -1.6010
40 L A 0.0000
41 Q A -0.2590
42 Y A 0.0000
43 G A 0.3587
44 Q A 0.0000
45 C A -0.4764
46 V A 0.0000
47 R A -2.0261
48 L A 0.0000
49 D A -2.6204
50 D A -2.3855
51 C A 0.0000
52 G A 0.0000
53 L A 0.0000
54 T A -1.3130
55 E A -2.1741
56 A A -1.6005
57 R A 0.0000
58 C A 0.0000
59 K A -2.4987
60 D A -1.8016
61 I A 0.0000
62 S A -1.6958
63 S A -1.4881
64 A A -0.7081
65 L A 0.0000
66 R A -2.1222
67 V A -0.9436
68 Y A 0.0000
69 P A 0.0000
70 T A 0.0000
71 F A 0.0000
72 G A 0.0000
73 E A -2.0466
74 H A -2.0735
75 K A -2.4863
76 Q A -2.2038
77 A A 0.0000
78 T A -1.3746
79 N A -1.6118
80 L A 0.0000
81 Q A -1.1437
82 Y A 0.0000
83 G A -0.4587
84 Q A -0.7300
85 C A 0.0000
86 E A 0.0000
87 L A 0.0000
88 N A 0.0000
89 L A 0.0000
90 R A -1.6267
91 S A -1.6406
92 N A -1.7085
93 E A -1.5066
94 L A 0.0000
95 G A -0.5870
96 D A -0.1780
97 V A 0.0839
98 G A 0.0000
99 V A 0.0000
100 H A -0.6206
101 C A -1.2740
102 V A 0.0000
103 L A 0.0000
104 Q A -1.7888
105 G A 0.0000
106 L A 0.0000
107 Q A -1.0903
108 Y A 0.0000
109 P A -0.2262
110 T A 0.1115
111 F A 0.7300
112 G A -0.7726
113 E A -2.4965
114 H A 0.0000
115 K A -3.1873
116 Q A -2.8895
117 A A 0.0000
118 T A -1.3737
119 N A -1.4584
120 L A 0.0000
121 Q A -1.0947
122 Y A 0.0000
123 G A 0.0000
124 Q A -0.7671
125 C A 0.0000
126 K A -0.4700
127 L A 0.0000
128 S A 0.0000
129 L A 0.0000
130 Q A -1.3411
131 N A -1.3161
132 C A 0.0000
133 C A 0.2940
134 L A 0.0000
135 T A 0.0977
136 G A -0.2826
137 A A 0.1336
138 G A 0.0000
139 C A 0.0000
140 G A -0.2546
141 V A -0.1139
142 L A 0.0000
143 S A 0.0000
144 S A -0.9594
145 T A -0.9022
146 L A 0.0000
147 R A -2.1110
148 T A -0.8975
149 Y A 0.0000
150 P A -0.1343
151 T A 0.0000
152 F A -0.0954
153 G A -0.9483
154 E A -2.7567
155 H A 0.0000
156 K A -3.2764
157 Q A -3.0047
158 A A 0.0000
159 T A -1.3039
160 N A -1.4909
161 L A 0.0000
162 Q A -1.0653
163 Y A 0.0000
164 G A -0.7249
165 Q A -0.6467
166 C A 0.0000
167 E A 0.0000
168 L A 0.0000
169 H A -0.6292
170 L A 0.0000
171 S A 0.0000
172 D A -1.4694
173 N A 0.0000
174 L A 0.5749
175 L A 0.0000
176 G A -0.2236
177 D A -0.6394
178 A A -0.5310
179 G A 0.0000
180 L A 0.0000
181 Q A -1.5671
182 L A -0.8477
183 L A 0.0000
184 C A 0.0000
185 E A -2.2025
186 G A 0.0000
187 L A 0.0000
188 L A 0.0000
189 Y A 0.4980
190 P A 0.0000
191 T A -0.2427
192 F A 0.0000
193 G A -1.7786
194 E A -3.0243
195 H A 0.0000
196 K A -2.7095
197 Q A -2.3271
198 A A 0.0000
199 T A -1.2743
200 N A -1.5912
201 L A 0.0000
202 Q A -1.1584
203 Y A 0.0000
204 G A 0.0000
205 Q A -0.7975
206 C A 0.0000
207 K A -0.5507
208 L A 0.0000
209 Q A -0.6057
210 L A 0.0000
211 E A -0.8797
212 Y A 0.0229
213 C A 0.0000
214 S A -0.6936
215 L A 0.0000
216 S A -1.5129
217 A A -1.1778
218 A A -0.9611
219 S A 0.0000
220 C A 0.0000
221 E A -2.0497
222 P A -1.5920
223 L A 0.0000
224 A A -1.4834
225 S A -1.2277
226 V A -0.7248
227 L A 0.0000
228 R A -1.9407
229 A A -0.6952
230 Y A 0.0000
231 P A 0.0000
232 T A 0.3433
233 F A 0.0000
234 G A 0.0000
235 E A -2.9132
236 H A 0.0000
237 K A -3.6957
238 Q A -2.6423
239 A A 0.0000
240 T A -0.8614
241 N A -1.1275
242 L A 0.0000
243 Q A -0.9276
244 Y A 0.0000
245 G A -0.6450
246 Q A 0.0000
247 C A 0.0000
248 E A -0.7277
249 L A 0.0000
250 T A 0.0000
251 V A 0.0000
252 S A -0.8220
253 N A 0.0000
254 N A -1.9893
255 D A -2.6624
256 I A 0.0000
257 N A -2.2664
258 E A -2.0042
259 A A -1.1771
260 G A 0.0000
261 V A 0.0000
262 R A -1.9945
263 V A -1.2806
264 L A 0.0000
265 C A 0.0000
266 Q A -2.1633
267 G A 0.0000
268 L A -1.3841
269 K A -2.2336
270 D A -2.3503
271 Y A -1.1917
272 P A -0.5289
273 T A 0.4572
274 F A 1.1332
275 G A 0.0000
276 E A -2.9779
277 H A 0.0000
278 K A -4.1230
279 Q A -3.2552
280 A A 0.0000
281 T A -0.7845
282 N A -0.9649
283 L A 0.0000
284 Q A -0.9185
285 Y A 0.0000
286 G A -0.6997
287 Q A -0.8895
288 C A -0.5303
289 A A -0.4723
290 L A -0.2375
291 K A -0.7337
292 L A 0.0000
293 E A -0.9931
294 S A -1.0575
295 C A -1.2688
296 G A -1.4906
297 V A 0.0000
298 T A -1.2850
299 S A -1.0980
300 D A -2.2272
301 N A 0.0000
302 C A 0.0000
303 R A -2.3628
304 D A -1.9205
305 L A 0.0000
306 C A -0.5415
307 G A -0.8370
308 I A -0.5504
309 V A 0.0275
310 A A -0.1552
311 S A -0.4447
312 Y A 0.0000
313 P A 0.0000
314 T A 0.1251
315 F A -0.4919
316 G A -1.2505
317 E A -2.5533
318 H A -3.1813
319 K A -3.4805
320 Q A -2.6983
321 A A 0.0000
322 T A -1.2273
323 N A -1.0145
324 L A 0.0000
325 Q A -1.0692
326 Y A 0.0000
327 G A -0.7881
328 Q A 0.0000
329 C A 0.0000
330 E A -0.8751
331 L A -0.1840
332 A A 0.0000
333 L A 0.0000
334 G A 0.0000
335 S A 0.0000
336 N A -1.9458
337 K A -2.6829
338 L A 0.0000
339 G A -0.5011
340 D A -0.5089
341 V A 0.6588
342 G A 0.0000
343 M A 0.0000
344 A A -0.3040
345 E A -0.5115
346 L A 0.0000
347 C A 0.0000
348 P A -0.0086
349 G A 0.0000
350 L A 0.0000
351 L A 0.6318
352 S A 0.2202
353 E A -0.3973
354 R A -0.8429
355 S A -0.7864
356 K A 0.0000
357 P A -0.7823
358 N A -1.2096
359 N A -1.2406
360 P A -0.8363
361 A A -0.8357
362 Q A -1.5249
363 Y A 0.0000
364 P A -0.6690
365 A A -0.5512
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 -0.5058
372 G A -0.6180
373 T A -0.4807
374 L A 0.0000
375 W A 0.1774
376 I A 0.0000
377 W A -0.9970
378 E A -2.1954
379 C A 0.0000
380 G A -1.4687
381 I A 0.0000
382 T A -0.9406
383 A A -1.5387
384 K A -1.9423
385 G A 0.0000
386 C A 0.0000
387 G A -1.4835
388 D A -1.4932
389 L A 0.0000
390 C A 0.0000
391 R A -2.4164
392 V A 0.0000
393 L A 0.0000
394 R A -2.9596
395 A A -1.8972
396 S A 0.0000
397 E A -2.2814
398 R A -2.6475
399 S A -1.6558
400 K A -1.4631
401 P A -1.0130
402 N A -1.2013
403 N A -1.4958
404 P A -1.0641
405 A A -0.7246
406 Q A -0.8763
407 Y A 0.0000
408 P A -0.6843
409 A A -0.1843
410 F A 0.0000
411 S A -0.3626
412 V A 0.0000
413 T A -0.3322
414 N A 0.0000
415 P A 0.0000
416 G A -0.7104
417 E A -0.6874
418 L A 0.0000
419 S A 0.0000
420 L A 0.0000
421 A A 0.0000
422 G A -1.1979
423 N A -1.8916
424 E A -1.5520
425 L A 0.0000
426 G A -1.5595
427 D A -2.1128
428 E A -2.7959
429 G A 0.0000
430 A A 0.0000
431 R A -1.8879
432 L A -1.1878
433 L A 0.0000
434 C A 0.0000
435 E A -0.9496
436 T A -1.0991
437 L A 0.0000
438 L A -0.4403
439 S A -0.8068
440 E A -1.1864
441 R A 0.0000
442 S A -1.1330
443 K A -1.4194
444 P A 0.0000
445 N A -1.8977
446 N A -1.6481
447 P A -1.3599
448 A A -0.9692
449 Q A -1.6789
450 Y A 0.0000
451 P A -0.7680
452 A A -0.0951
453 F A 0.0000
454 S A -0.3338
455 V A 0.0000
456 T A -0.3518
457 N A 0.0000
458 P A 0.0000
459 G A -0.6482
460 S A -0.4253
461 L A 0.0000
462 W A 0.2013
463 V A 0.0000
464 K A -1.0066
465 S A 0.0000
466 C A -0.5848
467 S A -0.9051
468 F A 0.0000
469 T A -1.5268
470 A A -1.5705
471 A A -1.0856
472 C A 0.0000
473 C A 0.0000
474 S A -0.9245
475 H A -0.6443
476 F A 0.0000
477 S A -0.8441
478 S A -0.7732
479 V A 0.0000
480 L A 0.0000
481 A A -0.9283
482 Q A 0.0000
483 S A 0.0000
484 E A -1.8525
485 R A -2.4264
486 S A -1.8361
487 K A -1.6271
488 P A -1.3146
489 N A 0.0000
490 N A -0.8569
491 P A -0.7907
492 A A -0.7092
493 Q A -1.2826
494 Y A 0.0000
495 P A -0.7547
496 A A -0.2102
497 F A 0.0000
498 S A -0.3890
499 V A 0.0000
500 T A -0.3213
501 N A 0.0000
502 P A 0.0000
503 G A -0.5178
504 E A -0.5384
505 L A 0.0000
506 Q A 0.0000
507 I A 0.0000
508 S A 0.0000
509 N A -1.8884
510 N A -2.1583
511 R A -2.9440
512 L A 0.0000
513 E A -3.4023
514 D A -2.8395
515 A A -1.9434
516 G A 0.0000
517 V A 0.0000
518 R A -2.8690
519 E A -2.1507
520 L A 0.0000
521 C A 0.0000
522 Q A -1.9556
523 G A 0.0000
524 L A 0.0000
525 A A -1.2189
526 S A -0.9708
527 E A -0.9452
528 R A 0.0000
529 S A -0.9412
530 K A 0.0000
531 P A 0.0000
532 N A -1.4157
533 N A 0.0000
534 P A -0.9962
535 A A -1.0069
536 Q A -1.4318
537 Y A -1.0874
538 P A -0.7706
539 A A -0.4694
540 F A 0.0000
541 S A -0.3308
542 V A 0.0000
543 T A -0.2135
544 N A 0.0000
545 P A 0.0000
546 G A -0.5006
547 V A -0.2891
548 L A 0.0000
549 W A 0.0325
550 L A 0.0000
551 A A -1.1235
552 D A -2.0039
553 C A 0.0000
554 D A -2.8347
555 V A 0.0000
556 S A -1.5442
557 D A -1.7094
558 S A -1.3441
559 S A 0.0000
560 C A 0.0000
561 S A -0.8505
562 S A -1.1725
563 L A 0.0000
564 A A 0.0000
565 A A -0.8300
566 T A 0.0000
567 L A 0.0000
568 L A -1.3477
569 S A 0.0000
570 S A 0.0000
571 E A -2.8426
572 R A -2.8357
573 S A -1.9313
574 K A -1.7396
575 P A -1.4151
576 N A -1.1012
577 N A 0.0000
578 P A -0.8634
579 A A -0.9260
580 Q A -1.5412
581 Y A -0.9774
582 P A -0.4735
583 A A -0.0786
584 F A 0.0000
585 S A -0.0757
586 V A 0.0000
587 T A -0.1061
588 N A 0.0000
589 P A 0.0000
590 G A -0.6825
591 E A -1.0946
592 L A 0.0000
593 D A 0.0000
594 L A 0.0000
595 S A -0.5848
596 N A -1.1108
597 N A 0.0000
598 C A -0.3220
599 L A 0.0000
600 G A -0.2284
601 D A -1.2477
602 A A -0.7024
603 G A 0.0000
604 I A 0.0000
605 L A -1.0068
606 Q A -1.3070
607 L A 0.0000
608 V A 0.0000
609 E A -2.1006
610 S A 0.0000
611 V A 0.0000
612 R A -2.1837
613 S A -1.5342
614 E A 0.0000
615 R A -1.6585
616 S A 0.0000
617 K A -1.5240
618 P A -1.3045
619 N A -2.0266
620 N A -1.6745
621 P A -1.1784
622 A A -0.9876
623 Q A -1.4309
624 Y A 0.0000
625 P A -0.5957
626 A A 0.0000
627 F A -0.0298
628 S A 0.0146
629 V A 0.0000
630 T A -0.2206
631 N A 0.0000
632 P A 0.0000
633 G A -1.1812
634 Q A -1.4188
635 L A 0.0000
636 V A -0.4580
637 L A 0.0000
638 Y A 0.0000
639 D A -0.6186
640 I A 1.3378
641 Y A 1.2124
642 W A -0.5233
643 S A -1.9009
644 E A -3.7121
645 E A -4.2512
646 M A 0.0000
647 E A -4.2259
648 D A -4.6562
649 R A -3.9185
650 L A 0.0000
651 Q A -3.8385
652 A A -2.9865
653 L A 0.0000
654 E A -4.4469
655 K A -3.9975
656 D A 0.0000
657 S A -3.3485
658 E A -3.5789
659 R A -2.6787
660 S A -1.6135
661 K A -1.9516
662 P A -1.3641
663 N A -1.5566
664 N A -1.9206
665 P A 0.0000
666 A A -0.8111
667 Q A -1.2552
668 Y A -1.2123
669 P A -1.0445
670 A A 0.0000
671 F A 0.0000
672 S A -0.6756
673 V A 0.0000
674 T A -0.7836
675 N A 0.0000
676 P A 0.0000
677 G A -2.3732
678 R A -2.9406
679 V A 0.0000
680 I A -0.9829
681 S A -0.9720
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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, -0.7665 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_11 -0.7665 View CSV PDB
model_10 -0.7875 View CSV PDB
model_3 -0.7967 View CSV PDB
model_7 -0.8052 View CSV PDB
model_8 -0.8135 View CSV PDB
model_4 -0.8224 View CSV PDB
CABS_average -0.8231 View CSV PDB
model_2 -0.8341 View CSV PDB
model_6 -0.8377 View CSV PDB
model_9 -0.8504 View CSV PDB
model_5 -0.8509 View CSV PDB
model_0 -0.8524 View CSV PDB
model_1 -0.86 View CSV PDB
input -0.9105 View CSV PDB