Project name: C15_A2_EF_A4_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:51:22
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQDATQKPNTAKHPALEATQPGVRLDDCGLTEARCKDISSALRVDATQKPNTAKHPALEATQPGELNLRSNELGDVGVHCVLQGLIDATQKPNTAKHPALEATQPGKLSLQNCCLTGAGCGVLSSTLRFDATQKPNTAKHPALEATQPGELHLSDNLLGDAGLQLLCEGLLDATQKPNTAKHPALEATQPGKLQLEYCSLSAASCEPLASVLRADATQKPNTAKHPALEATQPGELTVSNNDINEAGVRVLCQGLKDDATQKPNTAKHPALEATQPGALKLESCGVTSDNCRDLCGIVASDATQKPNTAKHPALEATQPGELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLGSERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLASERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:10:13)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:53:02)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:53:06)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:53:11)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:53:16)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:53:20)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:53:25)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:53:29)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:53:34)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:53:38)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:53:43)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:53:48)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:53:52)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:53:57)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:54:08)
[INFO]       Main:     Simulation completed successfully.                                          (02:54:13)
Show buried residues

Minimal score value
-4.5711
Maximal score value
1.5559
Average score
-0.7611
Total score value
-530.5043

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 0.2372
2 L A 1.3938
3 D A 0.0000
4 I A 1.5559
5 Q A 0.1412
6 S A -0.7055
7 L A 0.0000
8 D A -2.6360
9 I A -2.1603
10 Q A -2.6496
11 C A 0.0000
12 E A -1.4528
13 E A 0.0000
14 L A 0.4729
15 S A -0.6970
16 D A -1.9765
17 A A -1.6286
18 R A -2.2199
19 W A 0.0000
20 A A -1.5543
21 E A -2.3369
22 L A 0.0000
23 L A -0.8118
24 P A -0.8943
25 L A -0.6648
26 L A 0.0000
27 Q A -1.2727
28 D A -1.3207
29 A A 0.0000
30 T A 0.0000
31 Q A -0.8380
32 K A 0.0000
33 P A -0.9065
34 N A 0.0000
35 T A -1.1481
36 A A -1.0201
37 K A -1.9091
38 H A -1.5176
39 P A -1.1799
40 A A 0.0000
41 L A 0.0000
42 E A 0.0000
43 A A 0.1328
44 T A 0.0000
45 Q A -0.6370
46 P A -0.5718
47 G A -1.1636
48 V A -1.5865
49 R A -3.0200
50 L A 0.0000
51 D A -2.8712
52 D A -2.5455
53 C A 0.0000
54 G A -1.5255
55 L A 0.0000
56 T A -0.8486
57 E A -1.4835
58 A A -1.0977
59 R A 0.0000
60 C A 0.0000
61 K A -2.3221
62 D A -1.5588
63 I A 0.0000
64 S A 0.0000
65 S A -1.1117
66 A A 0.0000
67 L A -0.7207
68 R A -1.0855
69 V A 0.0000
70 D A 0.0000
71 A A -1.0023
72 T A -0.9370
73 Q A -1.8707
74 K A -2.3207
75 P A -1.7348
76 N A -2.0674
77 T A -1.5448
78 A A -1.2431
79 K A -2.0095
80 H A -1.4069
81 P A -1.1149
82 A A -0.6992
83 L A 0.0000
84 E A -1.0053
85 A A 0.0000
86 T A -0.7247
87 Q A 0.0000
88 P A 0.0000
89 G A -1.1484
90 E A -1.5557
91 L A -1.2521
92 N A -1.6971
93 L A 0.0000
94 R A -2.7587
95 S A -2.0156
96 N A -2.1849
97 E A -1.7614
98 L A 0.0000
99 G A -0.2447
100 D A 0.1409
101 V A 0.8152
102 G A 0.0000
103 V A 0.0000
104 H A -0.6999
105 C A -0.9398
106 V A 0.0000
107 L A 0.0000
108 Q A -1.4138
109 G A 0.0000
110 L A 0.0000
111 I A -0.3257
112 D A -1.1488
113 A A 0.0000
114 T A -0.3997
115 Q A -0.8570
116 K A -0.7993
117 P A -0.6706
118 N A -1.0663
119 T A -1.1279
120 A A -1.4441
121 K A -2.3857
122 H A 0.0000
123 P A -0.9627
124 A A -0.4802
125 L A 0.0000
126 E A -1.3551
127 A A 0.0000
128 T A 0.0000
129 Q A 0.0000
130 P A 0.0000
131 G A -1.0480
132 K A -1.4762
133 L A 0.0000
134 S A 0.0000
135 L A 0.0000
136 Q A -1.4673
137 N A -1.3172
138 C A 0.0000
139 C A -0.0059
140 L A 0.2522
141 T A 0.0071
142 G A -0.1710
143 A A 0.0771
144 G A 0.0000
145 C A 0.0000
146 G A -0.4190
147 V A 0.0000
148 L A 0.0000
149 S A 0.0000
150 S A -0.2589
151 T A 0.0000
152 L A 0.0000
153 R A -0.4503
154 F A 0.3439
155 D A 0.0000
156 A A 0.0000
157 T A -0.9404
158 Q A -1.6871
159 K A -2.3332
160 P A -1.7418
161 N A -1.6068
162 T A -1.4364
163 A A -1.6639
164 K A -2.6577
165 H A -2.0041
166 P A -1.2611
167 A A -0.7382
168 L A 0.0000
169 E A -1.6098
170 A A 0.0000
171 T A -0.6339
172 Q A -0.4554
173 P A 0.0000
174 G A 0.0000
175 E A -1.0542
176 L A 0.0000
177 H A -0.6273
178 L A 0.0000
179 S A 0.0000
180 D A -1.1805
181 N A -1.0944
182 L A -0.4403
183 L A -0.4039
184 G A -0.9781
185 D A -1.3372
186 A A -0.8768
187 G A 0.0000
188 L A 0.0000
189 Q A -1.7224
190 L A -0.5621
191 L A 0.0000
192 C A 0.0000
193 E A -0.9241
194 G A 0.0000
195 L A 0.0000
196 L A 0.6220
197 D A -0.0386
198 A A 0.0000
199 T A -0.1350
200 Q A 0.0000
201 K A -1.8051
202 P A 0.0000
203 N A -2.1147
204 T A -1.6501
205 A A -1.5306
206 K A -2.3613
207 H A 0.0000
208 P A -0.9864
209 A A -1.0540
210 L A 0.0000
211 E A -1.9708
212 A A 0.0000
213 T A -0.8164
214 Q A 0.0000
215 P A 0.0000
216 G A -0.8018
217 K A -0.8871
218 L A 0.0000
219 Q A -0.4679
220 L A -0.1937
221 E A -0.7907
222 Y A -0.5098
223 C A 0.0000
224 S A -1.1507
225 L A 0.0000
226 S A -1.5296
227 A A -1.3925
228 A A -1.1340
229 S A 0.0000
230 C A 0.0000
231 E A -2.1789
232 P A -1.4356
233 L A 0.0000
234 A A 0.0000
235 S A -1.2279
236 V A 0.0000
237 L A 0.0000
238 R A -2.2098
239 A A 0.0000
240 D A 0.0000
241 A A 0.0000
242 T A -0.9296
243 Q A 0.0000
244 K A -0.6473
245 P A 0.0000
246 N A -1.2917
247 T A -0.7714
248 A A -0.7089
249 K A -1.1241
250 H A 0.0000
251 P A -0.7636
252 A A -0.3038
253 L A -0.2805
254 E A 0.0000
255 A A -0.9071
256 T A 0.0000
257 Q A -1.0830
258 P A 0.0000
259 G A -0.7121
260 E A -1.1076
261 L A 0.0000
262 T A 0.0000
263 V A 0.0000
264 S A -1.5727
265 N A -1.9727
266 N A 0.0000
267 D A -2.7508
268 I A 0.0000
269 N A -2.5371
270 E A -2.4956
271 A A -1.5371
272 G A 0.0000
273 V A 0.0000
274 R A -2.6363
275 V A -1.7064
276 L A 0.0000
277 C A 0.0000
278 Q A -2.5676
279 G A 0.0000
280 L A 0.0000
281 K A -2.5451
282 D A -2.0008
283 D A 0.0000
284 A A 0.0000
285 T A -1.0474
286 Q A -1.2538
287 K A 0.0000
288 P A -1.3524
289 N A 0.0000
290 T A 0.0000
291 A A -0.9866
292 K A -2.0475
293 H A -1.7978
294 P A -1.2933
295 A A -0.4701
296 L A -0.0011
297 E A 0.0000
298 A A -0.3250
299 T A -0.1689
300 Q A 0.0000
301 P A 0.0000
302 G A 0.0000
303 A A -0.7190
304 L A -0.8369
305 K A -1.4540
306 L A 0.0000
307 E A -2.3748
308 S A -1.9798
309 C A -2.3284
310 G A -2.1811
311 V A 0.0000
312 T A -1.4494
313 S A -1.1345
314 D A -1.9909
315 N A 0.0000
316 C A 0.0000
317 R A -2.6134
318 D A -2.4760
319 L A 0.0000
320 C A 0.0000
321 G A -1.3756
322 I A 0.0000
323 V A 0.0000
324 A A -0.2843
325 S A -0.6531
326 D A 0.0000
327 A A 0.0000
328 T A -0.4712
329 Q A 0.0000
330 K A -1.9582
331 P A -1.7566
332 N A -2.1394
333 T A -1.6311
334 A A -1.4656
335 K A -2.0145
336 H A -1.4264
337 P A 0.0000
338 A A 0.0246
339 L A 0.5487
340 E A 0.0000
341 A A 0.1748
342 T A 0.0000
343 Q A 0.0000
344 P A -0.3851
345 G A -0.6848
346 E A -1.1717
347 L A 0.0000
348 A A -0.7386
349 L A 0.0000
350 G A 0.0000
351 S A 0.0000
352 N A -2.6868
353 K A -2.7247
354 L A 0.0000
355 G A -0.8121
356 D A -0.1876
357 V A 0.8941
358 G A 0.0000
359 M A 0.0000
360 A A -0.1198
361 E A -0.6784
362 L A 0.0000
363 C A 0.0000
364 P A -0.3720
365 G A 0.0000
366 L A 0.0000
367 L A 0.1668
368 S A -0.2078
369 E A -0.6780
370 R A 0.0000
371 S A -1.5442
372 K A -2.4694
373 P A 0.0000
374 N A -1.2597
375 N A -1.1576
376 P A -0.9132
377 A A -0.9321
378 Q A -1.3384
379 Y A 0.0000
380 P A -0.5786
381 A A -0.1949
382 F A 0.0000
383 S A -0.1875
384 V A 0.0000
385 T A -0.4626
386 N A 0.0000
387 P A 0.0000
388 G A -0.7741
389 T A -0.6557
390 L A 0.0000
391 W A -0.0627
392 I A 0.0000
393 W A 0.0000
394 E A -2.2358
395 C A 0.0000
396 G A -1.8387
397 I A 0.0000
398 T A -1.1805
399 A A -1.6422
400 K A -1.8399
401 G A 0.0000
402 C A 0.0000
403 G A -1.5563
404 D A 0.0000
405 L A 0.0000
406 C A 0.0000
407 R A -1.7323
408 V A -0.9609
409 L A 0.0000
410 R A -2.0627
411 A A -1.8161
412 S A 0.0000
413 E A -2.3844
414 R A -2.7925
415 S A 0.0000
416 K A 0.0000
417 P A -1.4866
418 N A 0.0000
419 N A -0.8101
420 P A -0.4851
421 A A -0.4751
422 Q A 0.0000
423 Y A 0.0000
424 P A -0.4030
425 A A -0.2028
426 F A 0.0000
427 S A -0.1694
428 V A 0.0000
429 T A -0.1873
430 N A 0.0000
431 P A 0.0000
432 G A -0.7039
433 E A -0.7726
434 L A -0.0339
435 S A 0.0000
436 L A 0.0000
437 A A -1.1327
438 G A -1.9029
439 N A -1.9105
440 E A -2.5508
441 L A 0.0000
442 G A -1.9783
443 D A -2.2011
444 E A -2.8371
445 G A 0.0000
446 A A 0.0000
447 R A -2.6034
448 L A -1.6623
449 L A 0.0000
450 C A 0.0000
451 E A -1.0026
452 T A 0.0000
453 L A 0.0000
454 L A -0.0112
455 S A -0.4687
456 E A 0.0000
457 R A -1.1993
458 S A -0.8700
459 K A 0.0000
460 P A -0.9412
461 N A -1.5816
462 N A 0.0000
463 P A -0.8276
464 A A -0.5585
465 Q A 0.0000
466 Y A 0.0000
467 P A -0.2052
468 A A -0.1436
469 F A 0.0000
470 S A -0.2143
471 V A 0.0000
472 T A -0.1961
473 N A 0.0000
474 P A 0.0000
475 G A -0.5203
476 S A -0.4717
477 L A 0.0000
478 W A -0.0192
479 V A 0.0000
480 K A -1.7957
481 S A -2.0870
482 C A 0.0000
483 S A -1.7929
484 F A 0.0000
485 T A -0.8695
486 A A -0.8743
487 A A -0.6393
488 C A 0.0000
489 C A 0.0000
490 S A -0.8493
491 H A -0.8284
492 F A -0.4439
493 S A -0.7080
494 S A -0.4177
495 V A 0.0000
496 L A 0.0000
497 A A -0.3997
498 Q A -0.3271
499 S A 0.0000
500 E A 0.0000
501 R A 0.0000
502 S A 0.0000
503 K A -1.4880
504 P A 0.0000
505 N A -1.9553
506 N A -1.5384
507 P A -1.1445
508 A A -0.7041
509 Q A 0.0000
510 Y A -0.2833
511 P A 0.0695
512 A A -0.0016
513 F A 0.0000
514 S A -0.2017
515 V A 0.0000
516 T A 0.0000
517 N A -0.4089
518 P A 0.0000
519 G A -0.4335
520 E A -0.5735
521 L A 0.0000
522 Q A -0.1038
523 I A 0.0000
524 S A 0.0000
525 N A -2.6765
526 N A 0.0000
527 R A -3.0531
528 L A 0.0000
529 E A -2.3637
530 D A -1.7369
531 A A -1.1040
532 G A 0.0000
533 V A 0.0000
534 R A -2.0350
535 E A -1.6924
536 L A 0.0000
537 C A -1.1152
538 Q A -1.7052
539 G A 0.0000
540 L A 0.0000
541 G A -1.0436
542 S A -1.2516
543 E A -1.6237
544 R A 0.0000
545 S A 0.0000
546 K A 0.0000
547 P A -0.9520
548 N A -1.5796
549 N A -2.0071
550 P A -1.4451
551 A A -0.9945
552 Q A -1.1737
553 Y A -0.1752
554 P A -0.1729
555 A A -0.0854
556 F A 0.0000
557 S A -0.1351
558 V A 0.0000
559 T A -0.1591
560 N A 0.0000
561 P A 0.0000
562 G A -0.4131
563 V A -0.2797
564 L A 0.0000
565 W A 0.4506
566 L A 0.0000
567 A A -1.8329
568 D A -3.3267
569 C A 0.0000
570 D A -2.6893
571 V A 0.0000
572 S A -1.1883
573 D A -1.3384
574 S A -0.8694
575 S A 0.0000
576 C A 0.0000
577 S A -0.5041
578 S A -0.6650
579 L A -0.2434
580 A A 0.0000
581 A A -0.0760
582 T A 0.0000
583 L A 0.0000
584 L A 0.0775
585 A A -0.8649
586 S A 0.0000
587 E A -1.2140
588 R A -2.5870
589 S A -2.2659
590 K A -2.5859
591 P A -2.0571
592 N A -2.4037
593 N A 0.0000
594 P A -1.1700
595 A A -0.7235
596 Q A -1.1519
597 Y A 0.0000
598 P A -0.3047
599 A A -0.0787
600 F A 0.0000
601 S A -0.2071
602 V A 0.0000
603 T A -0.1871
604 N A 0.0000
605 P A 0.0000
606 G A -0.8024
607 E A -1.0619
608 L A 0.0000
609 D A 0.0120
610 L A 0.0000
611 S A 0.0000
612 N A -2.6929
613 N A -2.5306
614 C A -1.3926
615 L A 0.0000
616 G A -0.4652
617 D A -1.2723
618 A A -0.5705
619 G A 0.0000
620 I A 0.0000
621 L A -0.6960
622 Q A -1.1067
623 L A 0.0000
624 V A 0.0000
625 E A -2.1054
626 S A -1.2096
627 V A 0.0000
628 R A -2.7208
629 S A -1.9567
630 E A -2.8789
631 R A -3.1175
632 S A -2.0774
633 K A 0.0000
634 P A -1.9766
635 N A -2.3628
636 N A -2.2179
637 P A -1.5719
638 A A -1.7179
639 Q A -1.8462
640 Y A 0.0000
641 P A -0.3653
642 A A -0.1500
643 F A 0.0000
644 S A -0.3519
645 V A 0.0000
646 T A -0.1906
647 N A 0.0000
648 P A 0.0000
649 G A -1.2417
650 Q A -1.4881
651 L A 0.0000
652 V A 0.0372
653 L A 0.0000
654 Y A -0.6084
655 D A -1.4560
656 I A 0.0000
657 Y A 0.5876
658 W A -0.5032
659 S A -1.7000
660 E A -3.3290
661 E A -3.7935
662 M A 0.0000
663 E A -2.7965
664 D A -3.8350
665 R A -3.3020
666 L A 0.0000
667 Q A -3.4150
668 A A -2.9672
669 L A 0.0000
670 E A -4.4289
671 K A -4.3017
672 D A -3.9829
673 S A -4.4211
674 E A -4.5711
675 R A -4.1779
676 S A 0.0000
677 K A -3.4366
678 P A 0.0000
679 N A -2.0463
680 N A -1.5165
681 P A -0.9462
682 A A -0.9020
683 Q A -1.5252
684 Y A -1.2103
685 P A -0.4833
686 A A -0.4612
687 F A 0.0000
688 S A -1.0209
689 V A 0.0000
690 T A -1.2874
691 N A 0.0000
692 P A 0.0000
693 G A -2.6268
694 R A -2.9695
695 V A 0.0000
696 I A -0.2344
697 S A 0.1887
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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, -0.7611 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_0 -0.7611 View CSV PDB
model_1 -0.7644 View CSV PDB
model_3 -0.7681 View CSV PDB
model_9 -0.772 View CSV PDB
model_7 -0.7925 View CSV PDB
model_6 -0.7931 View CSV PDB
CABS_average -0.7998 View CSV PDB
model_2 -0.8011 View CSV PDB
model_11 -0.8079 View CSV PDB
model_5 -0.8111 View CSV PDB
model_8 -0.8191 View CSV PDB
model_10 -0.8266 View CSV PDB
model_4 -0.8803 View CSV PDB
input -0.9012 View CSV PDB