Project name: C41_A4_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:55:33
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQSERSKPNNPAQYPAFSVTNPGVRLDDCGLTEARCKDISSALRVSERSKPNNPAQYPAFSVTNPGELNLRSNELGDVGVHCVLQGLQSERSKPNNPAQYPAFSVTNPGKLSLQNCCLTGAGCGVLSSTLRTSERSKPNNPAQYPAFSVTNPGELHLSDNLLGDAGLQLLCEGLLSERSKPNNPAQYPAFSVTNPGKLQLEYCSLSAASCEPLASVLRASERSKPNNPAQYPAFSVTNPGELTVSNNDINEAGVRVLCQGLKDSERSKPNNPAQYPAFSVTNPGALKLESCGVTSDNCRDLCGIVASSERSKPNNPAQYPAFSVTNPGELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLQSERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLISERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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                                                (00:14:47)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (03:00:37)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (03:00:42)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (03:00:46)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (03:00:51)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (03:00:56)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (03:01:00)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (03:01:05)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (03:01:10)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (03:01:15)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (03:01:20)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (03:01:25)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (03:01:30)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (03:01:34)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (03:01:47)
[INFO]       Main:     Simulation completed successfully.                                          (03:01:52)
Show buried residues

Minimal score value
-4.0936
Maximal score value
1.5929
Average score
-0.7604
Total score value
-536.1019

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 -0.6597
2 L A 0.0000
3 D A -0.5967
4 I A 0.8690
5 Q A -0.5174
6 S A -0.8015
7 L A -0.9037
8 D A -2.2861
9 I A -2.0732
10 Q A -2.6546
11 C A 0.0000
12 E A -3.2696
13 E A -2.6431
14 L A -0.6355
15 S A -1.8859
16 D A -2.3304
17 A A -1.6172
18 R A -2.0861
19 W A 0.0000
20 A A -1.6015
21 E A -2.1877
22 L A 0.0000
23 L A 0.0000
24 P A -1.1285
25 L A -0.7489
26 L A 0.0000
27 Q A -1.3639
28 S A -1.3350
29 E A -2.3263
30 R A 0.0000
31 S A -1.7506
32 K A 0.0000
33 P A -0.7741
34 N A -0.6146
35 N A 0.0000
36 P A -0.7048
37 A A -0.3034
38 Q A -0.5270
39 Y A 0.1034
40 P A 0.0074
41 A A 0.2359
42 F A 0.6203
43 S A -0.0047
44 V A 0.0000
45 T A 0.0000
46 N A 0.0000
47 P A 0.0000
48 G A 0.0000
49 V A 0.0000
50 R A -1.8210
51 L A 0.0000
52 D A -2.2030
53 D A -2.3896
54 C A 0.0000
55 G A -2.5593
56 L A 0.0000
57 T A -2.1879
58 E A -2.6539
59 A A -1.9832
60 R A -2.1243
61 C A 0.0000
62 K A -2.6447
63 D A -2.2586
64 I A 0.0000
65 S A 0.0000
66 S A -1.4380
67 A A 0.0000
68 L A 0.0000
69 R A -2.0145
70 V A -0.7528
71 S A 0.0000
72 E A -2.1029
73 R A -2.9179
74 S A 0.0000
75 K A -2.5677
76 P A -1.5886
77 N A -1.4240
78 N A -1.2481
79 P A -0.7623
80 A A -0.3249
81 Q A 0.0000
82 Y A 0.0000
83 P A 0.0274
84 A A 0.1923
85 F A 0.0000
86 S A 0.0760
87 V A 0.0000
88 T A -0.2193
89 N A 0.0000
90 P A 0.0000
91 G A -0.3246
92 E A -0.7034
93 L A 0.0000
94 N A -1.1652
95 L A 0.0000
96 R A -2.0239
97 S A -1.6471
98 N A -2.3188
99 E A -2.8947
100 L A 0.0000
101 G A -1.4866
102 D A -0.8997
103 V A 0.3158
104 G A 0.0000
105 V A 0.0000
106 H A -0.8298
107 C A -1.3222
108 V A 0.0000
109 L A 0.0000
110 Q A -1.8801
111 G A -1.8381
112 L A 0.0000
113 Q A -2.3482
114 S A -2.2382
115 E A -1.9632
116 R A -2.4741
117 S A -1.7199
118 K A 0.0000
119 P A 0.0000
120 N A -0.9489
121 N A -0.8181
122 P A -0.6218
123 A A -0.3414
124 Q A 0.0000
125 Y A 0.0000
126 P A -0.2964
127 A A -0.0803
128 F A 0.0000
129 S A -0.1178
130 V A 0.0000
131 T A -0.5445
132 N A 0.0000
133 P A 0.0000
134 G A -0.6674
135 K A -1.0151
136 L A 0.0000
137 S A 0.0000
138 L A 0.0000
139 Q A -1.6919
140 N A -2.0318
141 C A 0.0000
142 C A 0.0000
143 L A 0.0000
144 T A -0.3084
145 G A -0.3945
146 A A -0.2397
147 G A 0.0000
148 C A 0.0000
149 G A -0.3826
150 V A -0.3651
151 L A 0.0000
152 S A 0.0000
153 S A -1.0686
154 T A 0.0000
155 L A 0.0000
156 R A -2.1285
157 T A -1.7322
158 S A 0.0000
159 E A -1.4027
160 R A -1.9442
161 S A 0.0000
162 K A -1.5178
163 P A 0.0000
164 N A -0.9623
165 N A 0.0000
166 P A -0.9360
167 A A -0.7665
168 Q A -0.7760
169 Y A 0.0000
170 P A -0.3102
171 A A -0.1759
172 F A 0.0000
173 S A -0.1408
174 V A 0.0000
175 T A -0.3380
176 N A 0.0000
177 P A 0.0000
178 G A -0.7933
179 E A -0.9910
180 L A 0.0000
181 H A -0.9677
182 L A 0.0000
183 S A 0.0000
184 D A -1.8021
185 N A -0.8720
186 L A 0.6223
187 L A 0.0000
188 G A -0.5220
189 D A -1.4318
190 A A -0.9569
191 G A -0.6756
192 L A 0.0000
193 Q A -1.7069
194 L A -0.7279
195 L A 0.0000
196 C A 0.0000
197 E A -1.9591
198 G A 0.0000
199 L A 0.0000
200 L A -0.9926
201 S A 0.0000
202 E A 0.0000
203 R A 0.0000
204 S A -1.0639
205 K A -1.4527
206 P A 0.0000
207 N A -1.8392
208 N A -1.5760
209 P A -1.2724
210 A A -0.8767
211 Q A -1.5532
212 Y A 0.0000
213 P A -0.4129
214 A A 0.0000
215 F A 0.0000
216 S A 0.0000
217 V A 0.0000
218 T A -0.1895
219 N A 0.0000
220 P A 0.0000
221 G A -0.9125
222 K A -1.1019
223 L A 0.0000
224 Q A -0.6654
225 L A 0.0000
226 E A -1.3888
227 Y A -0.7758
228 C A 0.0000
229 S A -0.8549
230 L A 0.0000
231 S A -0.9376
232 A A -0.9473
233 A A -0.7878
234 S A 0.0000
235 C A 0.0000
236 E A -1.7595
237 P A 0.0000
238 L A 0.0000
239 A A 0.0000
240 S A 0.0000
241 V A 0.0000
242 L A 0.0000
243 R A -2.5990
244 A A 0.0000
245 S A 0.0000
246 E A -2.6681
247 R A -2.6190
248 S A -1.6744
249 K A -1.3072
250 P A -0.7726
251 N A -0.7679
252 N A -0.4522
253 P A -0.3038
254 A A -0.1777
255 Q A -0.1455
256 Y A 0.5978
257 P A 0.1401
258 A A 0.1566
259 F A 0.0000
260 S A -0.2593
261 V A 0.0000
262 T A -0.2306
263 N A 0.0000
264 P A 0.0000
265 G A -0.7530
266 E A -0.8986
267 L A 0.0000
268 T A 0.0000
269 V A 0.0000
270 S A -0.9712
271 N A 0.0000
272 N A -1.8442
273 D A -1.8225
274 I A -1.5410
275 N A -1.7839
276 E A -2.3544
277 A A -1.6081
278 G A 0.0000
279 V A 0.0000
280 R A -2.9879
281 V A -1.6838
282 L A 0.0000
283 C A 0.0000
284 Q A -2.4209
285 G A 0.0000
286 L A 0.0000
287 K A -2.5174
288 D A -3.0740
289 S A 0.0000
290 E A 0.0000
291 R A -3.0325
292 S A 0.0000
293 K A 0.0000
294 P A -1.2642
295 N A -1.3471
296 N A -1.0351
297 P A -0.7165
298 A A -0.1862
299 Q A -0.2937
300 Y A 0.0000
301 P A 0.3352
302 A A 0.2917
303 F A 0.0000
304 S A -0.2270
305 V A 0.0000
306 T A -0.1510
307 N A 0.0000
308 P A 0.0000
309 G A -0.5734
310 A A -0.6498
311 L A 0.0000
312 K A -0.6005
313 L A 0.0000
314 E A -0.9359
315 S A -1.0936
316 C A 0.0000
317 G A -1.3162
318 V A 0.0000
319 T A -1.4406
320 S A -1.5632
321 D A -2.5724
322 N A 0.0000
323 C A 0.0000
324 R A -2.0190
325 D A -1.8829
326 L A 0.0000
327 C A -0.7905
328 G A -0.8117
329 I A 0.0000
330 V A 0.0000
331 A A 0.0000
332 S A 0.0000
333 S A 0.0000
334 E A -2.6205
335 R A -2.7490
336 S A 0.0000
337 K A 0.0000
338 P A -1.4512
339 N A -0.9180
340 N A -0.8641
341 P A -0.6380
342 A A -0.1294
343 Q A 0.0000
344 Y A 0.5206
345 P A 0.2293
346 A A 0.1644
347 F A 0.0000
348 S A -0.2116
349 V A 0.0000
350 T A -0.6145
351 N A -0.8131
352 P A 0.0000
353 G A -0.7372
354 E A -0.9654
355 L A 0.0000
356 A A 0.0000
357 L A -0.2950
358 G A 0.0000
359 S A -1.2886
360 N A -1.6243
361 K A -2.1872
362 L A 0.0000
363 G A -1.1261
364 D A -1.3290
365 V A -0.3053
366 G A 0.0000
367 M A 0.0000
368 A A -0.7708
369 E A -0.9572
370 L A 0.0000
371 C A 0.0000
372 P A -0.4270
373 G A 0.0000
374 L A 0.0000
375 L A 0.0142
376 S A -0.5181
377 E A -0.8774
378 R A -1.0744
379 S A -0.9588
380 K A 0.0000
381 P A -0.7097
382 N A -0.7792
383 N A -0.8836
384 P A -0.4472
385 A A -0.1888
386 Q A 0.0000
387 Y A -0.0406
388 P A -0.4108
389 A A -0.3588
390 F A -0.5025
391 S A -0.2990
392 V A 0.0000
393 T A -0.3498
394 N A 0.0000
395 P A 0.0000
396 G A -0.6588
397 T A -0.6906
398 L A 0.0000
399 W A 0.3075
400 I A 0.0000
401 W A -0.9859
402 E A -2.3227
403 C A -1.7181
404 G A -1.6981
405 I A -1.3475
406 T A -1.3377
407 A A -2.0298
408 K A -2.1447
409 G A 0.0000
410 C A 0.0000
411 G A -1.6185
412 D A -1.1028
413 L A 0.0000
414 C A 0.0000
415 R A -1.3595
416 V A 0.0000
417 L A 0.0000
418 R A -1.9788
419 A A 0.0000
420 S A 0.0000
421 E A -2.3699
422 R A -2.4333
423 S A -1.4917
424 K A -1.4382
425 P A -1.1925
426 N A -1.4202
427 N A -1.8475
428 P A -1.4599
429 A A -1.0797
430 Q A -1.3287
431 Y A -1.0795
432 P A -0.8560
433 A A -0.5292
434 F A 0.0000
435 S A -0.1228
436 V A 0.0000
437 T A -0.1713
438 N A 0.0000
439 P A 0.0000
440 G A -0.8489
441 E A -1.0944
442 L A 0.0000
443 S A 0.0000
444 L A -0.2390
445 A A 0.0000
446 G A -2.1755
447 N A -2.8313
448 E A -3.3392
449 L A 0.0000
450 G A -2.6268
451 D A -2.8786
452 E A -3.3209
453 G A 0.0000
454 A A 0.0000
455 R A -2.8002
456 L A -1.8984
457 L A 0.0000
458 C A 0.0000
459 E A -2.1548
460 T A 0.0000
461 L A 0.0000
462 L A -0.9647
463 S A -1.4506
464 E A 0.0000
465 R A -1.7424
466 S A -1.5107
467 K A -1.2194
468 P A -0.8968
469 N A -1.6451
470 N A 0.0000
471 P A -1.0602
472 A A -0.9479
473 Q A -1.4429
474 Y A 0.0000
475 P A -0.8618
476 A A -0.3214
477 F A 0.0000
478 S A -0.1772
479 V A 0.0000
480 T A -0.3227
481 N A 0.0000
482 P A 0.0000
483 G A -0.6847
484 S A -0.5517
485 L A 0.0000
486 W A -0.1606
487 V A -0.9197
488 K A -2.3672
489 S A -2.2936
490 C A -2.3155
491 S A -2.1425
492 F A 0.0000
493 T A -1.3492
494 A A -0.9735
495 A A -0.8145
496 C A 0.0000
497 C A 0.0000
498 S A -0.7944
499 H A -0.9334
500 F A 0.0000
501 S A -0.6752
502 S A -0.8360
503 V A 0.0000
504 L A 0.0000
505 A A -0.9268
506 Q A 0.0000
507 S A 0.0000
508 E A -2.2257
509 R A -2.6763
510 S A 0.0000
511 K A -2.3273
512 P A -1.5205
513 N A -1.1969
514 N A -1.3791
515 P A -1.2351
516 A A -1.1299
517 Q A -1.6905
518 Y A 0.0000
519 P A 0.0000
520 A A -0.2457
521 F A 0.0000
522 S A -0.2462
523 V A 0.0000
524 T A -0.1438
525 N A 0.0000
526 P A 0.0000
527 G A -0.5369
528 E A -0.4252
529 L A 0.0000
530 Q A -0.2924
531 I A 0.0000
532 S A -1.2896
533 N A -2.1223
534 N A -2.8772
535 R A -3.1377
536 L A 0.0000
537 E A -2.9288
538 D A -2.0744
539 A A -1.2248
540 G A 0.0000
541 V A 0.0000
542 R A -1.8688
543 E A -1.7708
544 L A 0.0000
545 C A 0.0000
546 Q A -1.8155
547 G A 0.0000
548 L A 0.0000
549 Q A -1.1704
550 S A -0.8486
551 E A 0.0000
552 R A -0.7618
553 S A 0.0000
554 K A -1.3963
555 P A 0.0000
556 N A -1.5918
557 N A -1.4126
558 P A -1.0543
559 A A -1.1790
560 Q A -1.8833
561 Y A 0.0000
562 P A -0.7600
563 A A -0.3457
564 F A 0.0000
565 S A -0.2281
566 V A 0.0000
567 T A -0.1869
568 N A 0.0000
569 P A 0.0000
570 G A -0.3460
571 V A -0.2244
572 L A 0.0000
573 W A 0.2107
574 L A 0.0000
575 A A -0.7438
576 D A -1.6616
577 C A 0.0000
578 D A -1.9861
579 V A 0.0000
580 S A -1.4914
581 D A -1.7901
582 S A -1.0862
583 S A 0.0000
584 C A 0.0000
585 S A -0.6386
586 S A -0.9035
587 L A 0.0000
588 A A 0.0000
589 A A -0.5688
590 T A 0.0000
591 L A 0.0000
592 L A -0.6850
593 I A 0.0000
594 S A 0.0000
595 E A -2.5347
596 R A -2.6404
597 S A -2.3070
598 K A -2.9633
599 P A -2.2606
600 N A -2.2973
601 N A 0.0000
602 P A 0.0000
603 A A -0.4447
604 Q A -1.2681
605 Y A 0.0000
606 P A -0.2992
607 A A -0.0766
608 F A 0.0000
609 S A -0.2446
610 V A 0.0000
611 T A -0.1764
612 N A 0.0000
613 P A 0.0000
614 G A -0.6540
615 E A -1.0673
616 L A 0.0000
617 D A 0.0000
618 L A 0.0000
619 S A 0.0000
620 N A 0.0000
621 N A -0.9167
622 C A -0.4146
623 L A 0.0000
624 G A -0.8079
625 D A -0.4909
626 A A -0.6209
627 G A 0.0000
628 I A 0.0000
629 L A -0.4583
630 Q A -1.3389
631 L A 0.0000
632 V A 0.0000
633 E A -2.7599
634 S A 0.0000
635 V A 0.0000
636 R A -3.8255
637 S A -3.1480
638 E A -3.3880
639 R A -2.8484
640 S A 0.0000
641 K A 0.0000
642 P A 0.0000
643 N A -1.8624
644 N A -1.9743
645 P A -1.1856
646 A A -0.5865
647 Q A 0.0000
648 Y A 0.2355
649 P A 0.1477
650 A A 0.1107
651 F A 0.0000
652 S A -0.2308
653 V A 0.0000
654 T A -0.2208
655 N A 0.0000
656 P A 0.0000
657 G A -1.3818
658 Q A -1.2497
659 L A 0.0000
660 V A 0.3870
661 L A 0.0000
662 Y A 1.0925
663 D A 0.3073
664 I A 1.5929
665 Y A 1.5772
666 W A 0.3480
667 S A -1.5843
668 E A -3.4712
669 E A -3.8169
670 M A 0.0000
671 E A -3.5191
672 D A -3.7667
673 R A -3.2874
674 L A -2.8316
675 Q A -3.2891
676 A A -2.8258
677 L A -3.7034
678 E A -4.0936
679 K A -3.9379
680 D A -4.0119
681 S A -3.1242
682 E A -3.9840
683 R A -3.2562
684 S A -1.7919
685 K A -1.8075
686 P A -1.1297
687 N A 0.0000
688 N A -1.6975
689 P A -0.9771
690 A A -0.6062
691 Q A -0.7743
692 Y A -0.5121
693 P A -0.2984
694 A A -0.2257
695 F A 0.0000
696 S A -0.3358
697 V A 0.0000
698 T A -1.0929
699 N A 0.0000
700 P A 0.0000
701 G A -2.4807
702 R A -2.4266
703 V A 0.0000
704 I A 0.2290
705 S A 0.6768
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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, -0.7604 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 -0.7604 View CSV PDB
model_3 -0.7671 View CSV PDB
model_4 -0.7737 View CSV PDB
model_7 -0.7786 View CSV PDB
model_1 -0.7788 View CSV PDB
model_10 -0.7813 View CSV PDB
model_9 -0.7858 View CSV PDB
CABS_average -0.7969 View CSV PDB
model_8 -0.7991 View CSV PDB
model_0 -0.8051 View CSV PDB
model_2 -0.8089 View CSV PDB
model_5 -0.812 View CSV PDB
input -0.8772 View CSV PDB
model_11 -0.9113 View CSV PDB