Project name: C15_A2_EF_A4_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:38:23
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQDATQKPNTAKHPALEATQPGVRLDDCGLTEARCKDISSALRVDATQKPNTAKHPALEATQPGELNLRSNELGDVGVHCVLQGLQDATQKPNTAKHPALEATQPGKLSLQNCCLTGAGCGVLSSTLRTDATQKPNTAKHPALEATQPGELHLSDNLLGDAGLQLLCEGLLDATQKPNTAKHPALEATQPGKLQLEYCSLSAASCEPLASVLRADATQKPNTAKHPALEATQPGELTVSNNDINEAGVRVLCQGLKDDATQKPNTAKHPALEATQPGALKLESCGVTSDNCRDLCGIVASDATQKPNTAKHPALEATQPGELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLASERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLASERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:16:24)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:38:08)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:38:13)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:38:18)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:38:22)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:38:27)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:38:31)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:38:36)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:38:41)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:38:45)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:38:50)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:38:55)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:38:59)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:39:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:39:16)
[INFO]       Main:     Simulation completed successfully.                                          (02:39:20)
Show buried residues

Minimal score value
-4.2973
Maximal score value
1.7331
Average score
-0.75
Total score value
-522.7813

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 0.5019
2 L A 1.2312
3 D A 0.4019
4 I A 1.3859
5 Q A -0.2909
6 S A -0.9758
7 L A 0.0000
8 D A -2.4937
9 I A 0.0000
10 Q A -2.4807
11 C A 0.0000
12 E A -3.2889
13 E A -2.8082
14 L A -1.9139
15 S A -2.2245
16 D A -2.6131
17 A A -1.6353
18 R A -2.2540
19 W A 0.0000
20 A A -1.5991
21 E A -2.1119
22 L A -1.2459
23 L A -0.8037
24 P A -0.5995
25 L A -0.1399
26 L A 0.0000
27 Q A -1.1414
28 D A -1.3665
29 A A 0.0000
30 T A 0.0000
31 Q A -1.1905
32 K A -1.1729
33 P A -0.7833
34 N A 0.0000
35 T A -0.4929
36 A A -0.2566
37 K A -0.6627
38 H A 0.0000
39 P A -0.5078
40 A A 0.0491
41 L A 0.6014
42 E A -0.3981
43 A A 0.0000
44 T A 0.0000
45 Q A -1.0271
46 P A 0.0000
47 G A -1.4499
48 V A 0.0000
49 R A -2.2708
50 L A 0.0000
51 D A -2.1891
52 D A -2.0177
53 C A -1.7936
54 G A 0.0000
55 L A 0.0000
56 T A 0.0000
57 E A -1.1411
58 A A -0.8178
59 R A 0.0000
60 C A 0.0000
61 K A -1.4965
62 D A -1.6294
63 I A 0.0000
64 S A -1.6254
65 S A -1.4187
66 A A 0.0000
67 L A 0.0000
68 R A -2.5623
69 V A -1.2283
70 D A 0.0000
71 A A -1.0627
72 T A 0.0000
73 Q A 0.0000
74 K A -0.8242
75 P A 0.0000
76 N A -1.6824
77 T A -1.6289
78 A A -1.7000
79 K A -2.1402
80 H A 0.0000
81 P A -0.5547
82 A A -0.6748
83 L A 0.0000
84 E A -0.9568
85 A A 0.0000
86 T A -0.7351
87 Q A 0.0000
88 P A 0.0000
89 G A -1.3348
90 E A -2.5908
91 L A 0.0000
92 N A -1.5728
93 L A 0.0000
94 R A -2.1034
95 S A -1.7771
96 N A 0.0000
97 E A -2.3801
98 L A 0.0000
99 G A -0.6053
100 D A 0.1174
101 V A 1.1686
102 G A 0.0000
103 V A 0.0000
104 H A -0.2280
105 C A -0.4859
106 V A 0.0000
107 L A 0.0000
108 Q A -1.9298
109 G A 0.0000
110 L A 0.0000
111 Q A -2.0432
112 D A -2.7756
113 A A 0.0000
114 T A -1.1337
115 Q A -0.8113
116 K A 0.0000
117 P A -1.1271
118 N A -1.7154
119 T A -1.4038
120 A A -1.4378
121 K A -2.5039
122 H A -2.1826
123 P A 0.0000
124 A A -0.5413
125 L A 0.0000
126 E A -1.2457
127 A A 0.0000
128 T A -0.5496
129 Q A 0.0000
130 P A 0.0000
131 G A -1.0593
132 K A -1.6688
133 L A -0.8705
134 S A -1.0577
135 L A 0.0000
136 Q A -1.6413
137 N A -1.6462
138 C A 0.0000
139 C A -0.1432
140 L A 0.0000
141 T A 0.1613
142 G A -0.0970
143 A A 0.0676
144 G A 0.0000
145 C A 0.0000
146 G A -0.3893
147 V A 0.0000
148 L A 0.0000
149 S A -0.8033
150 S A -0.9369
151 T A 0.0000
152 L A 0.0000
153 R A -1.7584
154 T A 0.0000
155 D A 0.0000
156 A A -1.5402
157 T A -1.1423
158 Q A -1.5054
159 K A -2.1523
160 P A 0.0000
161 N A 0.0000
162 T A -1.3695
163 A A -1.4400
164 K A -1.8309
165 H A -1.5274
166 P A -1.0869
167 A A -0.6067
168 L A 0.0000
169 E A -1.1147
170 A A 0.0000
171 T A 0.0000
172 Q A 0.0000
173 P A 0.0000
174 G A -0.7530
175 E A -1.3892
176 L A 0.0000
177 H A -0.8153
178 L A 0.0000
179 S A 0.0000
180 D A -0.9797
181 N A -0.0957
182 L A 1.0250
183 L A 0.0000
184 G A -0.5362
185 D A -1.5647
186 A A -0.8075
187 G A 0.0000
188 L A 0.0000
189 Q A -1.5236
190 L A -0.7474
191 L A 0.0000
192 C A 0.0000
193 E A -2.0546
194 G A 0.0000
195 L A 0.0000
196 L A -1.3531
197 D A -1.9730
198 A A 0.0000
199 T A 0.0000
200 Q A -2.0429
201 K A -2.4062
202 P A -1.9415
203 N A -2.2216
204 T A -1.5254
205 A A -1.0199
206 K A -1.1460
207 H A -0.8265
208 P A -0.9592
209 A A -0.7103
210 L A 0.0000
211 E A -0.8303
212 A A 0.0000
213 T A -0.5395
214 Q A 0.0000
215 P A 0.0000
216 G A -0.8451
217 K A -0.9877
218 L A -0.4939
219 Q A -0.4195
220 L A 0.0000
221 E A -0.2559
222 Y A 0.1505
223 C A 0.0000
224 S A -1.1259
225 L A 0.0000
226 S A -1.4660
227 A A -1.1127
228 A A -1.0154
229 S A 0.0000
230 C A 0.0000
231 E A -2.0351
232 P A -1.5774
233 L A -0.8953
234 A A 0.0000
235 S A -1.0774
236 V A 0.0000
237 L A 0.0000
238 R A -1.2473
239 A A -0.8145
240 D A 0.0000
241 A A 0.0000
242 T A -0.7485
243 Q A 0.0000
244 K A 0.0000
245 P A 0.0000
246 N A -1.5968
247 T A 0.0000
248 A A -1.4697
249 K A -2.2580
250 H A -2.0578
251 P A -1.2348
252 A A -1.0914
253 L A -1.1466
254 E A -1.5158
255 A A 0.0000
256 T A 0.0000
257 Q A -0.5217
258 P A -0.4211
259 G A -0.7662
260 E A -0.9782
261 L A 0.0000
262 T A 0.0000
263 V A 0.0000
264 S A 0.0000
265 N A 0.0000
266 N A -2.1111
267 D A -2.3823
268 I A -1.7555
269 N A -1.8267
270 E A -1.6668
271 A A -0.9284
272 G A 0.0000
273 V A 0.0000
274 R A -1.7378
275 V A -1.2436
276 L A -1.0189
277 C A 0.0000
278 Q A -1.9291
279 G A 0.0000
280 L A 0.0000
281 K A -1.6267
282 D A -1.5617
283 D A 0.0000
284 A A -0.9578
285 T A -0.8586
286 Q A -1.0874
287 K A -0.9894
288 P A -0.7066
289 N A 0.0000
290 T A -0.5020
291 A A 0.0000
292 K A -0.6389
293 H A -1.0624
294 P A -0.4910
295 A A 0.4355
296 L A 0.9450
297 E A 0.2835
298 A A -0.0032
299 T A 0.0000
300 Q A 0.0000
301 P A 0.0000
302 G A -0.6719
303 A A 0.0000
304 L A 0.0000
305 K A -0.7757
306 L A 0.0000
307 E A -1.0210
308 S A -1.5738
309 C A 0.0000
310 G A -2.2558
311 V A 0.0000
312 T A -1.2494
313 S A -0.9657
314 D A -1.5781
315 N A 0.0000
316 C A 0.0000
317 R A -1.8993
318 D A -1.7287
319 L A 0.0000
320 C A 0.0000
321 G A -0.9413
322 I A 0.0000
323 V A 0.0000
324 A A -0.5395
325 S A -0.3807
326 D A 0.0000
327 A A 0.0000
328 T A -1.4143
329 Q A -1.9690
330 K A -2.5490
331 P A -2.1952
332 N A -2.3266
333 T A -1.7729
334 A A -1.3044
335 K A -2.2164
336 H A 0.0000
337 P A -0.4142
338 A A 0.0000
339 L A 1.7331
340 E A 0.0000
341 A A 0.4269
342 T A 0.0383
343 Q A -0.3777
344 P A 0.0000
345 G A -0.5766
346 E A -0.8566
347 L A -0.1738
348 A A -0.0455
349 L A 0.0000
350 G A 0.0000
351 S A 0.0000
352 N A -2.6799
353 K A -2.6615
354 L A 0.0000
355 G A -0.9541
356 D A -1.1252
357 V A -0.0325
358 G A 0.0000
359 M A 0.0000
360 A A -0.8335
361 E A -0.8324
362 L A -0.2720
363 C A 0.0000
364 P A -0.6758
365 G A 0.0000
366 L A 0.0000
367 L A -0.7548
368 S A -0.8945
369 E A -1.9244
370 R A 0.0000
371 S A -1.1220
372 K A 0.0000
373 P A -0.7659
374 N A -1.0271
375 N A 0.0000
376 P A 0.0000
377 A A -0.9518
378 Q A -1.3302
379 Y A -0.1637
380 P A -0.4414
381 A A -0.3341
382 F A 0.0000
383 S A -0.3026
384 V A 0.0000
385 T A -0.5244
386 N A 0.0000
387 P A 0.0000
388 G A -0.6738
389 T A -0.6512
390 L A 0.0003
391 W A 0.2461
392 I A 0.3774
393 W A -0.4398
394 E A -1.8972
395 C A -1.5759
396 G A -1.6749
397 I A 0.0000
398 T A -1.3935
399 A A -1.6237
400 K A -2.0874
401 G A 0.0000
402 C A 0.0000
403 G A -1.4592
404 D A -1.6999
405 L A -1.1034
406 C A -1.5259
407 R A -2.1598
408 V A 0.0000
409 L A 0.0000
410 R A -2.1324
411 A A -1.4233
412 S A 0.0000
413 E A 0.0000
414 R A -1.8090
415 S A -1.2214
416 K A -1.3300
417 P A -1.6717
418 N A -2.1082
419 N A -1.5313
420 P A -1.3071
421 A A -1.0607
422 Q A -1.4023
423 Y A 0.0000
424 P A -0.4972
425 A A -0.1976
426 F A 0.0000
427 S A -0.2138
428 V A 0.0000
429 T A -0.2664
430 N A 0.0000
431 P A 0.0000
432 G A -1.0497
433 E A -1.5666
434 L A 0.0000
435 S A 0.0000
436 L A 0.0000
437 A A 0.0000
438 G A 0.0000
439 N A -2.6706
440 E A -2.7893
441 L A 0.0000
442 G A -1.7010
443 D A -1.6160
444 E A -2.3839
445 G A 0.0000
446 A A 0.0000
447 R A -1.9438
448 L A -1.5492
449 L A 0.0000
450 C A 0.0000
451 E A -2.1818
452 T A 0.0000
453 L A 0.0000
454 L A -1.0258
455 S A -1.5170
456 E A -2.4502
457 R A 0.0000
458 S A -1.4278
459 K A 0.0000
460 P A -1.3000
461 N A -1.8270
462 N A -1.5183
463 P A -0.9883
464 A A -0.8028
465 Q A -1.3593
466 Y A 0.0000
467 P A -0.5578
468 A A -0.1372
469 F A 0.0000
470 S A -0.1297
471 V A 0.0000
472 T A -0.0951
473 N A 0.0000
474 P A 0.0000
475 G A -1.1410
476 S A 0.0000
477 L A 0.0000
478 W A -0.1132
479 V A 0.0000
480 K A -1.1165
481 S A -1.5436
482 C A 0.0000
483 S A -1.7420
484 F A 0.0000
485 T A -1.0031
486 A A -0.8958
487 A A -0.6067
488 C A 0.0000
489 C A 0.0000
490 S A -0.8516
491 H A -0.9307
492 F A 0.0000
493 S A 0.0000
494 S A -0.7877
495 V A 0.0000
496 L A 0.0000
497 A A -0.9260
498 Q A -0.8905
499 S A -1.6036
500 E A -2.1521
501 R A 0.0000
502 S A 0.0000
503 K A -1.2812
504 P A 0.0000
505 N A -1.6630
506 N A -1.8423
507 P A -1.1492
508 A A -0.7789
509 Q A 0.0000
510 Y A 0.0000
511 P A -0.4976
512 A A 0.0000
513 F A 0.0000
514 S A -0.4040
515 V A 0.0000
516 T A -0.4653
517 N A 0.0000
518 P A 0.0000
519 G A -1.0686
520 E A -1.3557
521 L A 0.0000
522 Q A 0.0000
523 I A 0.0000
524 S A -0.6975
525 N A -1.5766
526 N A 0.0000
527 R A -2.1103
528 L A 0.0000
529 E A -2.1215
530 D A -1.7335
531 A A -1.2779
532 G A 0.0000
533 V A 0.0000
534 R A -2.2628
535 E A -1.8208
536 L A 0.0000
537 C A 0.0000
538 Q A -1.9905
539 G A 0.0000
540 L A 0.0000
541 A A -1.1592
542 S A 0.0000
543 E A -2.4452
544 R A -2.1295
545 S A 0.0000
546 K A -1.5997
547 P A 0.0000
548 N A -1.9879
549 N A -2.1546
550 P A 0.0000
551 A A -1.1485
552 Q A -1.3295
553 Y A 0.0000
554 P A -0.6103
555 A A -0.1214
556 F A 0.0000
557 S A -0.4394
558 V A 0.0000
559 T A -0.2502
560 N A 0.0000
561 P A 0.0000
562 G A -0.5530
563 V A -0.3039
564 L A 0.0000
565 W A 0.3297
566 L A 0.0000
567 A A 0.0000
568 D A 0.0000
569 C A -0.7373
570 D A -1.5192
571 V A 0.0000
572 S A -0.9440
573 D A -1.1671
574 S A -0.8941
575 S A 0.0000
576 C A 0.0000
577 S A -0.5922
578 S A -0.7880
579 L A 0.0000
580 A A 0.0000
581 A A -0.0758
582 T A 0.0000
583 L A 0.0000
584 L A -0.1487
585 A A -0.9855
586 S A 0.0000
587 E A -2.2273
588 R A 0.0000
589 S A -1.2738
590 K A -1.2700
591 P A 0.0000
592 N A -1.7920
593 N A -2.0513
594 P A -1.5466
595 A A -1.2138
596 Q A -1.5552
597 Y A 0.0000
598 P A 0.0000
599 A A -0.0332
600 F A 0.0000
601 S A -0.1734
602 V A 0.0000
603 T A -0.5976
604 N A 0.0000
605 P A 0.0000
606 G A -0.3206
607 E A 0.0000
608 L A 0.0000
609 D A 0.0000
610 L A 0.0000
611 S A -0.2076
612 N A 0.0000
613 N A -0.8586
614 C A -0.3636
615 L A 0.0000
616 G A -0.0865
617 D A -0.8925
618 A A -0.2640
619 G A 0.0000
620 I A 0.0000
621 L A -0.7089
622 Q A -0.9393
623 L A 0.0000
624 V A 0.0000
625 E A -2.3436
626 S A -1.4800
627 V A 0.0000
628 R A -2.3029
629 S A -1.7970
630 E A 0.0000
631 R A -2.4903
632 S A -1.9660
633 K A -2.3721
634 P A 0.0000
635 N A -1.1716
636 N A -1.7427
637 P A -1.2559
638 A A -1.1191
639 Q A -1.6859
640 Y A -0.8577
641 P A 0.0000
642 A A -0.0027
643 F A 0.0000
644 S A -0.2123
645 V A 0.0000
646 T A -0.4726
647 N A 0.0000
648 P A 0.0000
649 G A -0.9759
650 Q A -1.1642
651 L A -0.1615
652 V A 0.3493
653 L A 0.0000
654 Y A 0.7044
655 D A -0.9499
656 I A 0.0170
657 Y A 0.7572
658 W A -0.4105
659 S A -1.8060
660 E A -3.5608
661 E A -4.0513
662 M A 0.0000
663 E A -3.4351
664 D A -4.2973
665 R A -3.7793
666 L A -3.0075
667 Q A -3.4112
668 A A -2.8340
669 L A -3.2401
670 E A -3.6510
671 K A -3.8740
672 D A -3.7101
673 S A 0.0000
674 E A -4.0906
675 R A -3.7987
676 S A -2.7208
677 K A -1.8912
678 P A -1.4232
679 N A -1.5557
680 N A -1.9293
681 P A -1.3248
682 A A -1.0330
683 Q A -1.6789
684 Y A 0.0000
685 P A -1.0735
686 A A -0.9094
687 F A 0.0000
688 S A -0.8914
689 V A 0.0000
690 T A -1.4244
691 N A 0.0000
692 P A 0.0000
693 G A -2.1689
694 R A -2.2254
695 V A -0.6672
696 I A 0.4417
697 S A 0.6047
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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, -0.75 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_5 -0.75 View CSV PDB
model_6 -0.787 View CSV PDB
model_1 -0.7878 View CSV PDB
model_4 -0.7879 View CSV PDB
model_7 -0.8082 View CSV PDB
model_8 -0.8092 View CSV PDB
CABS_average -0.8092 View CSV PDB
model_2 -0.8132 View CSV PDB
model_10 -0.8204 View CSV PDB
model_0 -0.8231 View CSV PDB
model_9 -0.8354 View CSV PDB
model_3 -0.842 View CSV PDB
model_11 -0.8459 View CSV PDB
input -0.9617 View CSV PDB