Project name: C12_A10_EF_A4_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:36:59
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQGSNTKPNEAPHPGFTVRLDDCGLTEARCKDISSALRVGSNTKPNEAPHPGFTELNLRSNELGDVGVHCVLQGLQGSNTKPNEAPHPGFTKLSLQNCCLTGAGCGVLSSTLRTGSNTKPNEAPHPGFTELHLSDNLLGDAGLQLLCEGLLGSNTKPNEAPHPGFTKLQLEYCSLSAASCEPLASVLRAGSNTKPNEAPHPGFTELTVSNNDINEAGVRVLCQGLKDGSNTKPNEAPHPGFTALKLESCGVTSDNCRDLCGIVASGSNTKPNEAPHPGFTELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLASERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLASERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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                                                (00:13:41)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:36:23)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:36:27)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:36:31)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:36:36)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:36:40)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:36:44)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:36:48)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:36:52)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:36:56)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:37:00)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:37:04)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:37:08)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:37:12)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:37:23)
[INFO]       Main:     Simulation completed successfully.                                          (02:37:27)
Show buried residues

Minimal score value
-4.4315
Maximal score value
1.9631
Average score
-0.8017
Total score value
-526.7432

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 0.8058
2 L A 1.6378
3 D A 0.0000
4 I A 1.9631
5 Q A 0.6829
6 S A -0.2524
7 L A 0.0000
8 D A -2.3160
9 I A 0.0000
10 Q A -3.3753
11 C A 0.0000
12 E A -3.8291
13 E A -3.9514
14 L A -2.9764
15 S A -2.3640
16 D A -2.6694
17 A A -1.6437
18 R A -2.7522
19 W A 0.0000
20 A A -0.9274
21 E A -0.8956
22 L A 0.0000
23 L A 0.3327
24 P A 0.3740
25 L A 0.8512
26 L A 0.0000
27 Q A -0.0549
28 G A -0.3332
29 S A 0.1335
30 N A -0.0292
31 T A -0.0702
32 K A 0.0000
33 P A -0.9911
34 N A -1.7325
35 E A 0.0000
36 A A -0.8148
37 P A -0.9849
38 H A -0.8953
39 P A 0.0000
40 G A -0.3956
41 F A 0.0000
42 T A -0.7423
43 V A 0.0000
44 R A -2.8482
45 L A 0.0000
46 D A -3.3140
47 D A -3.4226
48 C A 0.0000
49 G A -3.2306
50 L A 0.0000
51 T A -2.1229
52 E A -2.3113
53 A A -1.6122
54 R A 0.0000
55 C A 0.0000
56 K A -2.2741
57 D A -1.8624
58 I A 0.0000
59 S A -1.6658
60 S A -1.2953
61 A A 0.0000
62 L A 0.0000
63 R A -1.9948
64 V A -0.6586
65 G A 0.0000
66 S A 0.0000
67 N A -1.1711
68 T A -1.2451
69 K A 0.0000
70 P A -1.5185
71 N A -1.4356
72 E A 0.0000
73 A A -1.1838
74 P A -1.0109
75 H A 0.0000
76 P A 0.0000
77 G A -0.5197
78 F A 0.0000
79 T A -0.4913
80 E A 0.0000
81 L A 0.0000
82 N A -1.7809
83 L A 0.0000
84 R A -3.0406
85 S A -2.6130
86 N A -3.6371
87 E A -3.5050
88 L A 0.0000
89 G A -1.7409
90 D A -1.3758
91 V A 0.0210
92 G A 0.0000
93 V A 0.0000
94 H A -0.9742
95 C A 0.0000
96 V A 0.0000
97 L A 0.0000
98 Q A -1.8385
99 G A 0.0000
100 L A 0.0000
101 Q A -1.7123
102 G A 0.0000
103 S A 0.0000
104 N A -1.8766
105 T A 0.0000
106 K A -2.4886
107 P A -1.8414
108 N A -1.9449
109 E A -2.1812
110 A A 0.0000
111 P A -1.2435
112 H A -0.9751
113 P A -0.5207
114 G A 0.0000
115 F A 0.0000
116 T A -0.6842
117 K A -1.2430
118 L A 0.0000
119 S A 0.0000
120 L A 0.0000
121 Q A -1.8031
122 N A -2.1250
123 C A 0.0000
124 C A -1.3444
125 L A 0.0000
126 T A -0.8086
127 G A -0.7392
128 A A -0.5029
129 G A -0.5454
130 C A 0.0000
131 G A -0.3690
132 V A -0.3792
133 L A 0.0000
134 S A -0.7441
135 S A -1.1213
136 T A 0.0000
137 L A 0.0000
138 R A -2.3248
139 T A -1.5170
140 G A 0.0000
141 S A 0.0000
142 N A -1.7440
143 T A 0.0000
144 K A -1.9418
145 P A -2.1053
146 N A -2.6878
147 E A -2.9182
148 A A -1.6607
149 P A -1.2901
150 H A -1.1047
151 P A 0.0000
152 G A -0.6470
153 F A 0.0000
154 T A -0.5584
155 E A 0.0000
156 L A 0.0000
157 H A -0.6956
158 L A 0.0000
159 S A -0.7576
160 D A -1.2804
161 N A -1.5640
162 L A 0.0000
163 L A 0.0000
164 G A -0.7797
165 D A -1.0093
166 A A -0.4779
167 G A 0.0000
168 L A 0.0000
169 Q A -1.0251
170 L A -0.2979
171 L A 0.0000
172 C A 0.0000
173 E A -1.8401
174 G A 0.0000
175 L A 0.0000
176 L A -0.3975
177 G A -0.9735
178 S A -0.9185
179 N A 0.0000
180 T A -1.2375
181 K A -2.2049
182 P A -1.9328
183 N A -1.9609
184 E A -1.5962
185 A A -1.0920
186 P A -0.8997
187 H A 0.0000
188 P A 0.0000
189 G A 0.0000
190 F A 0.0000
191 T A -0.3572
192 K A -0.6391
193 L A 0.0000
194 Q A -0.4296
195 L A 0.0000
196 E A -0.3521
197 Y A -0.0403
198 C A -0.1866
199 S A -0.8703
200 L A 0.0000
201 S A -1.4804
202 A A -1.2250
203 A A -0.6742
204 S A 0.0000
205 C A 0.0000
206 E A -1.7508
207 P A -1.2714
208 L A 0.0000
209 A A 0.0000
210 S A -1.1745
211 V A 0.0000
212 L A 0.0000
213 R A -2.0643
214 A A -0.7447
215 G A 0.0000
216 S A 0.0000
217 N A -1.5149
218 T A -1.1583
219 K A -1.8981
220 P A -1.6346
221 N A -2.4843
222 E A 0.0000
223 A A -1.0253
224 P A -1.0275
225 H A -1.0117
226 P A 0.0000
227 G A -0.4704
228 F A 0.0000
229 T A -0.4146
230 E A -0.5926
231 L A 0.0000
232 T A -0.4638
233 V A 0.0000
234 S A 0.0000
235 N A -1.1471
236 N A -2.0339
237 D A -2.4416
238 I A -1.8363
239 N A -2.6633
240 E A -2.5544
241 A A -1.7190
242 G A 0.0000
243 V A 0.0000
244 R A -3.0389
245 V A -1.7422
246 L A 0.0000
247 C A 0.0000
248 Q A -2.4451
249 G A 0.0000
250 L A 0.0000
251 K A -2.7689
252 D A -2.5153
253 G A 0.0000
254 S A -1.5008
255 N A 0.0000
256 T A -1.1387
257 K A -1.4590
258 P A -1.1911
259 N A -1.4329
260 E A 0.0000
261 A A -0.8724
262 P A -0.7354
263 H A -0.5270
264 P A 0.0000
265 G A 0.0000
266 F A -0.3684
267 T A -0.2913
268 A A 0.0000
269 L A 0.0000
270 K A -0.6339
271 L A 0.0000
272 E A -0.9277
273 S A -1.2603
274 C A 0.0000
275 G A -1.9928
276 V A 0.0000
277 T A -1.5265
278 S A -1.5002
279 D A -2.7846
280 N A 0.0000
281 C A 0.0000
282 R A -2.8212
283 D A -2.6045
284 L A 0.0000
285 C A -0.8363
286 G A -1.2145
287 I A 0.0000
288 V A 0.0000
289 A A -0.5104
290 S A -1.0254
291 G A -1.0832
292 S A 0.0000
293 N A 0.0000
294 T A -1.1938
295 K A -2.2010
296 P A 0.0000
297 N A -1.7461
298 E A -1.4219
299 A A -0.6557
300 P A -0.6190
301 H A 0.0000
302 P A 0.0000
303 G A -0.3828
304 F A 0.0000
305 T A -0.4086
306 E A -0.7274
307 L A 0.0000
308 A A 0.0000
309 L A 0.0000
310 G A 0.0000
311 S A 0.0000
312 N A -2.6491
313 K A -2.9110
314 L A 0.0000
315 G A -1.1597
316 D A -1.5636
317 V A 0.2254
318 G A 0.0000
319 M A 0.0000
320 A A -0.6849
321 E A -0.7840
322 L A 0.0000
323 C A 0.0000
324 P A -0.5401
325 G A -0.4958
326 L A 0.0000
327 L A -0.5391
328 S A -0.6382
329 E A -2.1676
330 R A 0.0000
331 S A -1.3093
332 K A -1.5447
333 P A -1.3107
334 N A 0.0000
335 N A -1.3802
336 P A -0.9780
337 A A -0.4290
338 Q A -0.8214
339 Y A 0.0000
340 P A -0.4354
341 A A -0.1874
342 F A 0.0000
343 S A -0.2734
344 V A 0.0000
345 T A -0.2410
346 N A 0.0000
347 P A 0.0000
348 G A -0.6882
349 T A -0.5916
350 L A -0.0959
351 W A 0.0482
352 I A 0.0000
353 W A -1.0761
354 E A -2.2618
355 C A 0.0000
356 G A -1.9682
357 I A 0.0000
358 T A -1.4864
359 A A -1.7587
360 K A -2.0792
361 G A 0.0000
362 C A 0.0000
363 G A -1.6494
364 D A -1.7029
365 L A -1.0645
366 C A 0.0000
367 R A -2.7910
368 V A 0.0000
369 L A 0.0000
370 R A -3.0064
371 A A -2.1287
372 S A 0.0000
373 E A 0.0000
374 R A -2.4048
375 S A 0.0000
376 K A -1.0609
377 P A 0.0000
378 N A -1.1915
379 N A -1.3337
380 P A -0.9348
381 A A -0.6104
382 Q A 0.0000
383 Y A -0.5779
384 P A -0.3029
385 A A -0.0056
386 F A 0.0000
387 S A -0.1209
388 V A 0.0000
389 T A -0.2623
390 N A 0.0000
391 P A 0.0000
392 G A -0.8494
393 E A -1.1707
394 L A 0.0000
395 S A 0.0000
396 L A -0.0589
397 A A 0.0000
398 G A 0.0000
399 N A -2.2066
400 E A -2.2301
401 L A 0.0000
402 G A -1.5968
403 D A -1.7814
404 E A -2.0417
405 G A 0.0000
406 A A 0.0000
407 R A -2.2726
408 L A -1.9171
409 L A 0.0000
410 C A 0.0000
411 E A -2.3652
412 T A 0.0000
413 L A 0.0000
414 L A -0.6608
415 S A -1.2408
416 E A -1.7462
417 R A -2.3731
418 S A 0.0000
419 K A -1.5355
420 P A -1.5980
421 N A -2.1389
422 N A -2.1705
423 P A -1.4679
424 A A -0.7646
425 Q A -1.0143
426 Y A 0.0000
427 P A -0.1173
428 A A 0.0841
429 F A 0.1898
430 S A -0.0563
431 V A 0.0000
432 T A -0.2126
433 N A 0.0000
434 P A -0.6223
435 G A -1.0618
436 S A -1.0969
437 L A 0.0000
438 W A -0.1673
439 V A 0.0000
440 K A -0.9408
441 S A -1.4143
442 C A 0.0000
443 S A -1.5086
444 F A 0.0000
445 T A -1.2393
446 A A -1.2598
447 A A -0.6700
448 C A 0.0000
449 C A 0.0000
450 S A -1.0313
451 H A -1.1598
452 F A 0.0000
453 S A 0.0000
454 S A -0.6663
455 V A 0.0000
456 L A 0.0000
457 A A -0.4534
458 Q A 0.0000
459 S A -0.7679
460 E A -1.2233
461 R A -1.2179
462 S A 0.0000
463 K A -1.0214
464 P A 0.0000
465 N A 0.0000
466 N A -0.9211
467 P A -0.7392
468 A A -0.4199
469 Q A -0.7959
470 Y A -0.2590
471 P A -0.2923
472 A A -0.0677
473 F A 0.0570
474 S A -0.1875
475 V A 0.0000
476 T A -0.3274
477 N A 0.0000
478 P A 0.0000
479 G A -0.9717
480 E A -1.6221
481 L A 0.0000
482 Q A -0.3402
483 I A 0.0000
484 S A -0.8842
485 N A -1.9529
486 N A 0.0000
487 R A -3.2051
488 L A 0.0000
489 E A -3.0793
490 D A -2.4098
491 A A -1.6752
492 G A 0.0000
493 V A 0.0000
494 R A -2.5055
495 E A -1.9865
496 L A 0.0000
497 C A 0.0000
498 Q A -1.8936
499 G A 0.0000
500 L A 0.0000
501 A A -0.6157
502 S A -0.7472
503 E A -0.9835
504 R A -0.6907
505 S A -0.6596
506 K A -0.9346
507 P A -0.9405
508 N A -1.3652
509 N A -1.3564
510 P A -1.0009
511 A A -0.7280
512 Q A -0.8780
513 Y A -0.6394
514 P A 0.0000
515 A A -0.1205
516 F A 0.0000
517 S A -0.2102
518 V A 0.0000
519 T A -0.2777
520 N A 0.0000
521 P A 0.0000
522 G A -0.8582
523 V A 0.0000
524 L A 0.0000
525 W A 0.1263
526 L A 0.0000
527 A A -1.2568
528 D A -2.5873
529 C A 0.0000
530 D A -3.1902
531 V A 0.0000
532 S A -1.4536
533 D A -1.3651
534 S A -1.0673
535 S A 0.0000
536 C A 0.0000
537 S A -0.6840
538 S A -0.9824
539 L A 0.0000
540 A A 0.0000
541 A A -0.4183
542 T A 0.0000
543 L A 0.0000
544 L A -0.9065
545 A A 0.0000
546 S A 0.0000
547 E A -2.3456
548 R A -2.5933
549 S A -2.1494
550 K A -2.6114
551 P A 0.0000
552 N A -1.2565
553 N A -1.1303
554 P A -1.1465
555 A A -0.8916
556 Q A -1.2846
557 Y A 0.0000
558 P A -0.4808
559 A A 0.1134
560 F A 0.0000
561 S A -0.1867
562 V A 0.0000
563 T A -0.2533
564 N A 0.0000
565 P A 0.0000
566 G A -0.8595
567 E A -1.2375
568 L A 0.0000
569 D A 0.0000
570 L A 0.0000
571 S A -0.8871
572 N A -2.0511
573 N A -2.1971
574 C A 0.0000
575 L A -0.0980
576 G A -0.4012
577 D A -0.4985
578 A A -0.5328
579 G A 0.0000
580 I A 0.0000
581 L A -0.5920
582 Q A -1.2677
583 L A 0.0000
584 V A 0.0000
585 E A -2.5000
586 S A 0.0000
587 V A 0.0000
588 R A -2.9800
589 S A 0.0000
590 E A -2.1621
591 R A 0.0000
592 S A -1.2486
593 K A 0.0000
594 P A -1.2003
595 N A -1.4662
596 N A -1.7445
597 P A -1.2683
598 A A -0.9378
599 Q A -1.3853
600 Y A -0.5506
601 P A 0.0000
602 A A 0.0479
603 F A 0.1046
604 S A -0.1212
605 V A 0.0000
606 T A -0.2480
607 N A 0.0000
608 P A 0.0000
609 G A -1.0194
610 Q A -1.0112
611 L A 0.0000
612 V A 0.3222
613 L A 0.0000
614 Y A 0.4973
615 D A -1.0789
616 I A 0.2185
617 Y A 0.7642
618 W A -0.9490
619 S A -2.1450
620 E A -3.7378
621 E A -4.1588
622 M A -3.1155
623 E A -4.1744
624 D A -4.4315
625 R A -3.3652
626 L A 0.0000
627 Q A -3.2958
628 A A -2.4850
629 L A 0.0000
630 E A -3.6257
631 K A -3.5113
632 D A -3.2925
633 S A -3.3382
634 E A -3.3608
635 R A -3.0235
636 S A -1.7209
637 K A -1.6565
638 P A -1.3328
639 N A -1.7862
640 N A 0.0000
641 P A -0.8700
642 A A -0.6586
643 Q A -1.3192
644 Y A 0.0000
645 P A -0.7980
646 A A -0.4740
647 F A 0.0000
648 S A -0.6786
649 V A 0.0000
650 T A -0.8947
651 N A 0.0000
652 P A 0.0000
653 G A -2.2634
654 R A -2.9354
655 V A 0.0000
656 I A 0.4878
657 S A -0.0131
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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, -0.8017 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 -0.8017 View CSV PDB
model_1 -0.8053 View CSV PDB
model_6 -0.8079 View CSV PDB
model_3 -0.8098 View CSV PDB
CABS_average -0.8332 View CSV PDB
model_10 -0.8351 View CSV PDB
model_5 -0.8362 View CSV PDB
model_8 -0.8365 View CSV PDB
model_11 -0.8368 View CSV PDB
model_9 -0.8378 View CSV PDB
model_7 -0.8445 View CSV PDB
model_4 -0.855 View CSV PDB
model_2 -0.8917 View CSV PDB
input -0.9154 View CSV PDB