Project name: C29_E18_EF_D68_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:43:33
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEVRLDDCGLTEARCKDISSALRVPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEELNLRSNELGDVGVHCVLQGLQPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEKLSLQNCCLTGAGCGVLSSTLRTPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEELHLSDNLLGDAGLQLLCEGLLPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEKLQLEYCSLSAASCEPLASVLRAPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEELTVSNNDINEAGVRVLCQGLKDPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEALKLESCGVTSDNCRDLCGIVAHPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEELALGSNKLGDVGMAELCPGLLLFTYLRFDAEITILTTLWIWECGITAKGCGDLCRVLRALFTYLRFDAEITILTELSLAGNELGDEGARLLCETLLLFTYLRFDAEITILTSLWVKSCSFTAACCSHFSSVLAQLFTYLRFDAEITILTELQISNNRLEDAGVRELCQGLGLFTYLRFDAEITILTVLWLADCDVSDSSCSSLAATLLALFTYLRFDAEITILTELDLSNNCLGDAGILQLVESVRLFTYLRFDAEITILTQLVLYDIYWSEEMEDRLQALEKDLFTYLRFDAEITILTRVIS
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                                                (00:12:31)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:39:19)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:39:25)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:39:32)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:39:38)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:39:44)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:39:50)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:39:56)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:40:02)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:40:08)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:40:14)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:40:20)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:40:25)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:40:31)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:40:45)
[INFO]       Main:     Simulation completed successfully.                                          (02:40:52)
Show buried residues

Minimal score value
-3.9973
Maximal score value
2.6047
Average score
-0.3275
Total score value
-257.1146

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 0.1359
2 L A 0.7176
3 D A -0.8616
4 I A -0.2190
5 Q A -1.0404
6 S A -1.1194
7 L A -0.9172
8 D A -2.2456
9 I A 0.0000
10 Q A -2.4461
11 C A -1.4281
12 E A -2.4937
13 E A -3.0882
14 L A 0.0000
15 S A -1.8583
16 D A -2.4672
17 A A -1.5463
18 R A -1.9387
19 W A 0.0000
20 A A -1.4355
21 E A -2.0558
22 L A 0.0000
23 L A -0.5166
24 P A -0.0697
25 L A 0.5812
26 L A 0.0000
27 Q A 0.1704
28 P A 1.0432
29 V A 2.0405
30 L A 1.7763
31 T A 0.4939
32 H A -0.2494
33 Q A -0.0707
34 I A 1.4947
35 M A 1.7601
36 Y A 1.4213
37 V A 1.2894
38 P A 0.2579
39 P A -0.4213
40 G A -0.4062
41 G A 0.1801
42 P A 0.5253
43 I A 1.7185
44 P A 0.4970
45 A A -0.2056
46 K A -1.0073
47 V A 0.3197
48 D A -1.3723
49 S A -0.5309
50 Y A 0.4747
51 E A -0.7397
52 W A 0.8174
53 Q A 0.8348
54 T A 0.7441
55 S A 0.1205
56 T A -0.7468
57 N A -1.2096
58 P A -0.6156
59 S A 0.1616
60 V A 1.0224
61 F A 1.4026
62 W A 0.8616
63 T A -0.1027
64 E A -1.0135
65 V A 0.0000
66 R A -1.8632
67 L A 0.0000
68 D A 0.0000
69 D A -2.8381
70 C A 0.0000
71 G A -2.0430
72 L A 0.0000
73 T A -1.2365
74 E A -1.3713
75 A A -0.8304
76 R A -1.4596
77 C A 0.0000
78 K A -2.2203
79 D A -1.6835
80 I A 0.0000
81 S A -1.4004
82 S A -1.3075
83 A A 0.0000
84 L A -0.8639
85 R A -0.6175
86 V A 1.0150
87 P A 1.6377
88 V A 2.6047
89 L A 2.3169
90 T A 0.6806
91 H A 0.0647
92 Q A 0.3699
93 I A 0.9241
94 M A 0.7536
95 Y A 0.5660
96 V A 0.2351
97 P A -0.1448
98 P A -0.5364
99 G A -0.6287
100 G A -0.3205
101 P A -0.0783
102 I A 0.2975
103 P A -0.2352
104 A A -0.5783
105 K A -1.2265
106 V A 0.2728
107 D A -0.9858
108 S A -0.2261
109 Y A 0.2045
110 E A 0.0741
111 W A 0.6551
112 Q A 0.5917
113 T A 0.5062
114 S A -0.0903
115 T A -0.5981
116 N A -1.2929
117 P A 0.0000
118 S A -0.1609
119 V A 0.0000
120 F A 1.0167
121 W A 0.7651
122 T A 0.0436
123 E A -0.6191
124 E A -0.8979
125 L A 0.0000
126 N A 0.0000
127 L A 0.0000
128 R A -2.3839
129 S A -2.0392
130 N A 0.0000
131 E A -2.6015
132 L A 0.0000
133 G A -0.5331
134 D A 0.0740
135 V A 1.0752
136 G A 0.0000
137 V A 0.0000
138 H A -0.3226
139 C A -0.7003
140 V A 0.0000
141 L A 0.0000
142 Q A -1.1725
143 G A 0.0000
144 L A -0.1357
145 Q A -0.1211
146 P A 1.1180
147 V A 2.5154
148 L A 2.4603
149 T A 1.1746
150 H A 0.1211
151 Q A -0.1237
152 I A 0.9602
153 M A 0.8615
154 Y A 0.7582
155 V A 0.5906
156 P A 0.1216
157 P A -0.4795
158 G A -0.4270
159 G A 0.0735
160 P A 0.5432
161 I A 1.4589
162 P A 0.3525
163 A A -0.2754
164 K A -1.1339
165 V A 0.0269
166 D A -1.6553
167 S A -0.4758
168 Y A -0.2284
169 E A -0.0605
170 W A 0.7114
171 Q A 0.0000
172 T A 0.4764
173 S A -0.0278
174 T A -0.5474
175 N A -1.0039
176 P A -0.4078
177 S A -0.0550
178 V A 0.5734
179 F A 0.6288
180 W A 0.4256
181 T A -0.1960
182 E A -1.0181
183 K A -1.2904
184 L A 0.0000
185 S A -0.9694
186 L A 0.0000
187 Q A -1.7033
188 N A -2.0135
189 C A 0.0000
190 C A -0.6402
191 L A 0.0000
192 T A 0.4529
193 G A 0.1634
194 A A 0.3494
195 G A 0.0000
196 C A 0.0000
197 G A -0.1556
198 V A 0.0845
199 L A 0.0000
200 S A 0.0000
201 S A -0.3630
202 T A -0.4705
203 L A -0.1813
204 R A -0.1616
205 T A 1.0340
206 P A 1.3424
207 V A 2.4109
208 L A 2.1030
209 T A 1.1020
210 H A 0.3795
211 Q A 0.5514
212 I A 0.7694
213 M A 0.7077
214 Y A 0.9025
215 V A 0.4367
216 P A 0.0208
217 P A -0.5769
218 G A -0.5062
219 G A -0.0919
220 P A 0.3273
221 I A 1.0824
222 P A 0.0000
223 A A -0.3576
224 K A -1.1276
225 V A 0.1314
226 D A -1.2681
227 S A -0.2647
228 Y A 0.0361
229 E A 0.2273
230 W A 0.8543
231 Q A 0.0000
232 T A 0.4077
233 S A 0.0138
234 T A -0.4278
235 N A -0.6961
236 P A -0.3495
237 S A 0.0715
238 V A 0.7194
239 F A 0.7080
240 W A 0.4335
241 T A 0.0000
242 E A -1.0267
243 E A -1.1950
244 L A 0.0000
245 H A -1.0087
246 L A 0.0000
247 S A 0.0000
248 D A -0.7373
249 N A 0.0000
250 L A 1.3854
251 L A 0.0000
252 G A 0.0727
253 D A -0.5148
254 A A -0.2851
255 G A 0.0000
256 L A 0.0000
257 Q A -0.9265
258 L A -0.0180
259 L A 0.0000
260 C A 0.0000
261 E A -0.6802
262 G A 0.0000
263 L A 0.4079
264 L A 0.7941
265 P A 1.3149
266 V A 2.4236
267 L A 2.0197
268 T A 1.1353
269 H A -0.0288
270 Q A -0.4770
271 I A 0.1251
272 M A 0.4634
273 Y A 0.7030
274 V A 0.4784
275 P A 0.0536
276 P A -0.5663
277 G A -0.4740
278 G A 0.0097
279 P A 0.2913
280 I A 1.0441
281 P A 0.0000
282 A A -0.3587
283 K A -1.1869
284 V A -0.0356
285 D A -1.7646
286 S A -0.7367
287 Y A -0.6449
288 E A -0.8269
289 W A 0.3015
290 Q A 0.0000
291 T A 0.3020
292 S A -0.0901
293 T A -0.4521
294 N A -0.8069
295 P A -0.3453
296 S A 0.0406
297 V A 0.6379
298 F A 0.8348
299 W A 0.4802
300 T A -0.2732
301 E A -0.9730
302 K A -1.1701
303 L A 0.0000
304 Q A -0.6205
305 L A 0.0000
306 E A -0.3657
307 Y A 0.5573
308 C A 0.0000
309 S A -0.0985
310 L A 0.0000
311 S A -1.0122
312 A A -1.2103
313 A A -0.6522
314 S A 0.0000
315 C A 0.0000
316 E A -2.0485
317 P A -1.1081
318 L A 0.0000
319 A A 0.0000
320 S A -0.4708
321 V A -0.0039
322 L A -0.0911
323 R A -0.0684
324 A A 0.8776
325 P A 1.3719
326 V A 2.2277
327 L A 1.6046
328 T A 0.5385
329 H A -0.0732
330 Q A 0.1996
331 I A 0.3059
332 M A 0.5103
333 Y A 0.6154
334 V A 0.4442
335 P A 0.0082
336 P A -0.4867
337 G A -0.4947
338 G A -0.0469
339 P A 0.2738
340 I A 0.8514
341 P A 0.0000
342 A A -0.5059
343 K A -1.3817
344 V A -0.2068
345 D A -1.4030
346 S A -0.6715
347 Y A -0.3137
348 E A 0.1536
349 W A 0.8292
350 Q A 0.0000
351 T A 0.4096
352 S A -0.1566
353 T A -0.5391
354 N A -0.9333
355 P A 0.0000
356 S A 0.0815
357 V A 0.5002
358 F A 0.6664
359 W A 0.3061
360 T A -0.2697
361 E A -0.9204
362 E A -0.9312
363 L A 0.0000
364 T A 0.0000
365 V A 0.0000
366 S A 0.0000
367 N A -0.6536
368 N A 0.0000
369 D A -2.1426
370 I A 0.0000
371 N A -1.9560
372 E A -2.2379
373 A A -1.2635
374 G A 0.0000
375 V A 0.0000
376 R A -2.6776
377 V A -1.4101
378 L A 0.0000
379 C A 0.0000
380 Q A -1.8772
381 G A 0.0000
382 L A -0.4750
383 K A -0.8482
384 D A -0.3998
385 P A 0.3801
386 V A 1.5827
387 L A 1.3840
388 T A 1.0425
389 H A 0.4275
390 Q A 0.0602
391 I A 0.2099
392 M A 0.7141
393 Y A 0.6865
394 V A 0.8108
395 P A 0.1835
396 P A -0.4536
397 G A -0.3866
398 G A 0.1386
399 P A 0.5793
400 I A 1.4988
401 P A 0.3690
402 A A -0.2526
403 K A -1.1272
404 V A -0.1042
405 D A -1.4737
406 S A -0.4798
407 Y A -0.1324
408 E A -0.2643
409 W A 0.6832
410 Q A 0.0000
411 T A 0.4043
412 S A -0.2380
413 T A -0.6191
414 N A -1.0162
415 P A 0.0000
416 S A 0.0130
417 V A 0.5401
418 F A 0.7842
419 W A 0.4978
420 T A -0.1648
421 E A -0.7317
422 A A -0.6495
423 L A 0.0000
424 K A -0.4979
425 L A 0.0000
426 E A -0.6532
427 S A -1.2189
428 C A 0.0000
429 G A -1.6123
430 V A 0.0000
431 T A -1.5889
432 S A -1.4186
433 D A -2.5810
434 N A 0.0000
435 C A 0.0000
436 R A -2.7914
437 D A -2.0677
438 L A 0.0000
439 C A -0.6961
440 G A -0.6220
441 I A -0.3982
442 V A 0.0000
443 A A 0.4502
444 H A 0.6500
445 P A 0.8877
446 V A 1.7798
447 L A 1.2818
448 T A 0.7232
449 H A 0.2241
450 Q A 0.0210
451 I A -0.1274
452 M A 0.6138
453 Y A 0.6435
454 V A 0.4071
455 P A -0.0023
456 P A -0.4978
457 G A -0.5621
458 G A -0.0307
459 P A 0.1069
460 I A 0.5957
461 P A -0.1623
462 A A -0.5837
463 K A -1.2469
464 V A 0.1005
465 D A -1.4438
466 S A -0.6420
467 Y A 0.0619
468 E A -1.1236
469 W A 0.4314
470 Q A -0.0525
471 T A -0.1873
472 S A -0.6007
473 T A -0.8929
474 N A -1.4762
475 P A -0.8258
476 S A 0.0194
477 V A 0.6380
478 F A 0.6935
479 W A 0.4977
480 T A 0.0000
481 E A -0.5972
482 E A -0.6119
483 L A 0.0000
484 A A 0.0000
485 L A 0.0000
486 G A 0.0000
487 S A -1.2850
488 N A 0.0000
489 K A -2.0836
490 L A 0.0000
491 G A -0.7811
492 D A -0.3938
493 V A 0.7776
494 G A 0.0000
495 M A 0.0000
496 A A -0.2745
497 E A -1.0665
498 L A 0.0000
499 C A 0.0000
500 P A -0.4032
501 G A 0.0000
502 L A 0.0000
503 L A 0.2878
504 L A 0.9611
505 F A 0.0000
506 T A 0.0000
507 Y A 1.5553
508 L A 0.6202
509 R A -1.4658
510 F A -1.4857
511 D A -2.8978
512 A A -2.2125
513 E A -2.8424
514 I A 0.0000
515 T A -0.6284
516 I A 0.0000
517 L A 0.0000
518 T A -0.3637
519 T A 0.0000
520 L A 0.0000
521 W A -0.0511
522 I A 0.0000
523 W A -0.7093
524 E A -2.4492
525 C A 0.0000
526 G A -1.9710
527 I A 0.0000
528 T A -1.6201
529 A A -1.7768
530 K A -1.8521
531 G A 0.0000
532 C A 0.0000
533 G A -1.6151
534 D A -1.4544
535 L A 0.0000
536 C A 0.0000
537 R A -2.1888
538 V A 0.0000
539 L A 0.0000
540 R A -1.2643
541 A A -0.4851
542 L A 0.0000
543 F A 0.0000
544 T A 0.0946
545 Y A 0.5753
546 L A -0.5714
547 R A -2.7169
548 F A 0.0000
549 D A -3.5765
550 A A 0.0000
551 E A -3.3279
552 I A 0.0000
553 T A -0.8225
554 I A 0.0000
555 L A 0.0000
556 T A -0.1797
557 E A -0.3021
558 L A 0.0000
559 S A 0.0000
560 L A 0.0000
561 A A -0.9088
562 G A -1.5973
563 N A 0.0000
564 E A -2.3841
565 L A 0.0000
566 G A -1.4125
567 D A -1.4987
568 E A -1.8027
569 G A 0.0000
570 A A 0.0000
571 R A -1.5601
572 L A -1.4644
573 L A 0.0000
574 C A 0.0000
575 E A -1.5834
576 T A 0.0000
577 L A 0.0000
578 L A -0.0347
579 L A 0.2723
580 F A 0.0000
581 T A 0.0000
582 Y A 1.2825
583 L A -0.0120
584 R A -2.2586
585 F A 0.0000
586 D A -3.7954
587 A A 0.0000
588 E A -3.1663
589 I A 0.0000
590 T A -0.5471
591 I A 0.0000
592 L A 0.0000
593 T A -0.1155
594 S A 0.0000
595 L A 0.0000
596 W A 0.1148
597 V A 0.0000
598 K A -0.8406
599 S A -1.6848
600 C A 0.0000
601 S A -1.5631
602 F A 0.0000
603 T A -1.1196
604 A A -1.1895
605 A A -0.8078
606 C A 0.0000
607 C A 0.0000
608 S A -0.9684
609 H A -0.9692
610 F A 0.0000
611 S A -0.8888
612 S A -0.7363
613 V A 0.0000
614 L A 0.0000
615 A A -0.0710
616 Q A 0.2177
617 L A 0.0000
618 F A 0.0000
619 T A 0.5011
620 Y A 0.5281
621 L A -0.7167
622 R A -2.4100
623 F A -2.4819
624 D A -3.2511
625 A A -2.9067
626 E A -2.4372
627 I A -0.8996
628 T A -0.3907
629 I A 0.2411
630 L A 0.0000
631 T A -0.0491
632 E A -0.1573
633 L A 0.0000
634 Q A 0.0000
635 I A 0.0000
636 S A 0.0000
637 N A -2.4035
638 N A 0.0000
639 R A -3.0589
640 L A 0.0000
641 E A -2.6402
642 D A -1.9015
643 A A -1.2822
644 G A 0.0000
645 V A 0.0000
646 R A -2.2983
647 E A -2.2423
648 L A 0.0000
649 C A 0.0000
650 Q A -1.7595
651 G A 0.0000
652 L A 0.0000
653 G A -0.0238
654 L A 0.7824
655 F A 0.0000
656 T A 0.0000
657 Y A 1.2639
658 L A -0.1109
659 R A -2.5934
660 F A 0.0000
661 D A -3.6173
662 A A -3.1059
663 E A -3.0901
664 I A -1.3219
665 T A -0.5831
666 I A 0.0000
667 L A 0.0000
668 T A -0.0562
669 V A 0.0457
670 L A 0.0000
671 W A -0.0975
672 L A 0.0000
673 A A -1.4072
674 D A -2.8711
675 C A 0.0000
676 D A -2.6456
677 V A 0.0000
678 S A -0.7082
679 D A -0.8767
680 S A -0.8990
681 S A 0.0000
682 C A 0.0000
683 S A -0.5795
684 S A -0.9174
685 L A 0.0000
686 A A 0.0000
687 A A -0.0828
688 T A 0.0000
689 L A 0.0000
690 L A 0.4387
691 A A 0.5583
692 L A 0.0000
693 F A 0.0000
694 T A 0.4321
695 Y A 1.0327
696 L A 0.0000
697 R A -2.5987
698 F A 0.0000
699 D A -3.9973
700 A A 0.0000
701 E A -3.3681
702 I A 0.0000
703 T A -0.7358
704 I A 0.0000
705 L A 0.0000
706 T A -0.1078
707 E A -0.4535
708 L A 0.0000
709 D A -0.2085
710 L A 0.0000
711 S A 0.0000
712 N A -1.9794
713 N A 0.0000
714 C A -0.1460
715 L A 0.0000
716 G A -0.0777
717 D A -1.2148
718 A A -0.5539
719 G A 0.0000
720 I A 0.0000
721 L A -0.5926
722 Q A -0.9826
723 L A 0.0000
724 V A 0.0000
725 E A -1.4649
726 S A 0.0000
727 V A 0.0000
728 R A -0.9242
729 L A 0.6079
730 F A 0.0000
731 T A 1.0720
732 Y A 1.3796
733 L A 0.4829
734 R A -2.0979
735 F A -2.7112
736 D A -3.7775
737 A A 0.0000
738 E A -3.3264
739 I A 0.0000
740 T A -0.6667
741 I A 0.0000
742 L A 0.0000
743 T A -0.4971
744 Q A -0.7193
745 L A 0.0000
746 V A 0.0000
747 L A 0.0000
748 Y A 0.0474
749 D A -1.4198
750 I A 0.0000
751 Y A 0.6258
752 W A -0.5148
753 S A -1.9173
754 E A -3.4940
755 E A -3.8738
756 M A 0.0000
757 E A -3.3305
758 D A -3.9912
759 R A -3.0583
760 L A 0.0000
761 Q A -2.8072
762 A A -2.4064
763 L A 0.0000
764 E A -2.3569
765 K A -2.2821
766 D A -1.3597
767 L A 0.0000
768 F A 1.7310
769 T A 1.0583
770 Y A 2.1248
771 L A 1.3263
772 R A -1.3493
773 F A -1.7985
774 D A -2.9358
775 A A -2.7433
776 E A -2.8236
777 I A -1.0950
778 T A -0.4439
779 I A 0.1220
780 L A 0.0000
781 T A -0.7426
782 R A -1.6795
783 V A -0.6123
784 I A 0.1114
785 S A 0.0425
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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, -0.3275 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
input -0.3275 View CSV PDB
model_7 -0.5105 View CSV PDB
model_2 -0.5121 View CSV PDB
model_8 -0.5159 View CSV PDB
model_11 -0.5266 View CSV PDB
model_9 -0.5343 View CSV PDB
model_0 -0.5412 View CSV PDB
model_6 -0.5473 View CSV PDB
model_10 -0.5482 View CSV PDB
CABS_average -0.5506 View CSV PDB
model_3 -0.5701 View CSV PDB
model_5 -0.5906 View CSV PDB
model_4 -0.5967 View CSV PDB
model_1 -0.6136 View CSV PDB