Project name: C12_A10_EF_A4_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:50:45
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLLGSNTKPNEAPHPGFTVRLDDCGLTEARCKDISSALRIGSNTKPNEAPHPGFTELNLRSNELGDVGVHCVLQGLQGSNTKPNEAPHPGFTKLSLQNCCLTGAGCGVLSSTLRTGSNTKPNEAPHPGFTELHLSDNLLGDAGLQLLCEGLLGSNTKPNEAPHPGFTKLQLEYCSLSAASCEPLASVLRAGSNTKPNEAPHPGFTELTVSNNDINEAGVRVLCQGLKDGSNTKPNEAPHPGFTALKLESCGVTSDNCRDLCGIVASGSNTKPNEAPHPGFTELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLGSERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLASERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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                                                (00:09:05)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:48:13)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:48:17)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:48:22)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:48:27)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:48:32)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:48:36)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:48:41)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:48:46)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:48:51)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:48:56)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:49:01)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:49:07)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:49:13)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:49:27)
[INFO]       Main:     Simulation completed successfully.                                          (02:49:33)
Show buried residues

Minimal score value
-4.5054
Maximal score value
1.9267
Average score
-0.8156
Total score value
-535.864

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 -0.3177
2 L A 0.3047
3 D A -1.3369
4 I A -0.8390
5 Q A -1.6009
6 S A -1.2833
7 L A -1.0421
8 D A -2.1378
9 I A -1.8177
10 Q A -3.0811
11 C A 0.0000
12 E A -3.5128
13 E A -3.1823
14 L A -1.8581
15 S A -1.7866
16 D A -2.1976
17 A A -1.3754
18 R A -1.7740
19 W A -1.1575
20 A A -1.1748
21 E A -2.0281
22 L A 0.0000
23 L A 0.0000
24 P A -0.6839
25 L A -0.2743
26 L A 0.0000
27 L A -0.2787
28 G A -0.3749
29 S A -0.7514
30 N A -2.1278
31 T A -2.4124
32 K A -3.3195
33 P A -2.2577
34 N A -3.1219
35 E A -3.5531
36 A A -1.7509
37 P A -1.1061
38 H A -0.9850
39 P A -0.9954
40 G A -1.0829
41 F A 0.0000
42 T A -0.8369
43 V A 0.0000
44 R A -1.7599
45 L A 0.0000
46 D A -2.6700
47 D A -3.3158
48 C A -2.6738
49 G A -1.7345
50 L A 0.0000
51 T A -1.6478
52 E A -2.2875
53 A A -1.5929
54 R A 0.0000
55 C A 0.0000
56 K A -2.3556
57 D A -1.6780
58 I A 0.0000
59 S A -1.3149
60 S A -1.0910
61 A A -0.8307
62 L A 0.0000
63 R A -1.4875
64 I A -1.2199
65 G A -0.8408
66 S A 0.0000
67 N A 0.0000
68 T A -1.8892
69 K A -2.6838
70 P A -1.9187
71 N A -2.1698
72 E A -3.2417
73 A A 0.0000
74 P A -2.5983
75 H A 0.0000
76 P A 0.0000
77 G A -0.6117
78 F A -0.3226
79 T A -0.3216
80 E A -0.5538
81 L A 0.0000
82 N A 0.0000
83 L A 0.0000
84 R A -1.9289
85 S A -1.8471
86 N A -1.9140
87 E A -2.4448
88 L A 0.0000
89 G A -0.9955
90 D A -0.4389
91 V A 0.7685
92 G A 0.0000
93 V A 0.0000
94 H A -0.3493
95 C A -0.7039
96 V A 0.0000
97 L A 0.0000
98 Q A -1.4726
99 G A 0.0000
100 L A 0.0000
101 Q A -1.1967
102 G A 0.0000
103 S A -1.6741
104 N A -2.0413
105 T A -1.6580
106 K A -2.7339
107 P A -1.8648
108 N A -2.1906
109 E A 0.0000
110 A A -0.7148
111 P A -0.5339
112 H A 0.0000
113 P A -0.6511
114 G A -0.3898
115 F A -0.1932
116 T A -0.2716
117 K A -0.5945
118 L A 0.0000
119 S A 0.0000
120 L A 0.0000
121 Q A 0.0000
122 N A -1.0871
123 C A 0.0000
124 C A 0.0749
125 L A 0.0000
126 T A -0.0853
127 G A -0.2037
128 A A 0.0208
129 G A 0.0000
130 C A -0.4024
131 G A -0.4302
132 V A 0.0000
133 L A 0.0000
134 S A -1.0242
135 S A -1.0837
136 T A 0.0000
137 L A -1.1434
138 R A -2.4477
139 T A -1.8834
140 G A 0.0000
141 S A 0.0000
142 N A -1.8965
143 T A -1.8895
144 K A -2.5387
145 P A -1.9750
146 N A -2.3420
147 E A -2.4190
148 A A -2.1033
149 P A -1.5036
150 H A -0.9972
151 P A -0.4731
152 G A -0.3853
153 F A 0.0000
154 T A -0.5202
155 E A -0.8710
156 L A 0.0000
157 H A 0.0000
158 L A 0.0000
159 S A 0.0000
160 D A -0.7540
161 N A 0.0000
162 L A 1.1117
163 L A 0.0000
164 G A -0.3787
165 D A -1.1341
166 A A -0.7212
167 G A 0.0000
168 L A 0.0000
169 Q A -1.9770
170 L A -1.1104
171 L A 0.0000
172 C A 0.0000
173 E A -2.1333
174 G A 0.0000
175 L A 0.0000
176 L A -0.8306
177 G A -1.1378
178 S A -1.1293
179 N A 0.0000
180 T A -1.3595
181 K A 0.0000
182 P A -1.2504
183 N A -1.3445
184 E A -0.7976
185 A A -0.4424
186 P A 0.0000
187 H A -0.2498
188 P A 0.0000
189 G A -0.3836
190 F A 0.0000
191 T A -0.5988
192 K A -1.4021
193 L A 0.0000
194 Q A -1.0195
195 L A 0.0000
196 E A -0.6216
197 Y A 0.4656
198 C A 0.0000
199 S A -0.4450
200 L A 0.0000
201 S A -1.2373
202 A A -1.1745
203 A A -1.0000
204 S A 0.0000
205 C A 0.0000
206 E A -2.1656
207 P A -1.7410
208 L A 0.0000
209 A A -1.6758
210 S A -1.6136
211 V A 0.0000
212 L A 0.0000
213 R A -3.0227
214 A A 0.0000
215 G A 0.0000
216 S A 0.0000
217 N A -2.1458
218 T A 0.0000
219 K A -3.0988
220 P A -2.4999
221 N A -2.8676
222 E A -3.0950
223 A A -1.8026
224 P A -1.7016
225 H A 0.0000
226 P A -0.3140
227 G A 0.0000
228 F A 0.0000
229 T A -0.1907
230 E A -0.8583
231 L A 0.0000
232 T A -1.0318
233 V A 0.0000
234 S A -0.7797
235 N A 0.0000
236 N A -1.6109
237 D A -1.8649
238 I A 0.0000
239 N A -2.2284
240 E A -2.5857
241 A A -1.5215
242 G A 0.0000
243 V A -1.5645
244 R A -1.8373
245 V A -1.3383
246 L A 0.0000
247 C A 0.0000
248 Q A -2.4305
249 G A 0.0000
250 L A 0.0000
251 K A -2.5286
252 D A -2.9382
253 G A -2.6181
254 S A -2.6580
255 N A -3.4138
256 T A 0.0000
257 K A -3.2332
258 P A -2.5345
259 N A -2.7960
260 E A -3.0259
261 A A -1.3744
262 P A -0.5361
263 H A 0.0000
264 P A -0.1890
265 G A 0.6059
266 F A 1.9113
267 T A 1.0147
268 A A 0.0000
269 L A 0.0000
270 K A -1.0691
271 L A 0.0000
272 E A -1.2086
273 S A -1.5331
274 C A 0.0000
275 G A -1.8075
276 V A -1.2534
277 T A -1.0659
278 S A -0.8599
279 D A -2.0116
280 N A 0.0000
281 C A 0.0000
282 R A -2.2822
283 D A -1.9714
284 L A 0.0000
285 C A -0.9001
286 G A -1.1359
287 I A -0.7124
288 V A -0.1859
289 A A -0.1765
290 S A -0.9311
291 G A 0.0000
292 S A 0.0000
293 N A 0.0000
294 T A 0.0000
295 K A -1.5731
296 P A 0.0000
297 N A -1.9553
298 E A -1.7150
299 A A -1.0286
300 P A 0.0000
301 H A -1.3718
302 P A 0.0000
303 G A 0.5193
304 F A 1.9267
305 T A 0.0000
306 E A 0.1733
307 L A 0.1436
308 A A 0.1048
309 L A -0.0264
310 G A 0.0000
311 S A 0.0000
312 N A -2.5251
313 K A -2.8771
314 L A -1.2535
315 G A -0.6311
316 D A -0.5618
317 V A 0.6534
318 G A 0.0000
319 M A 0.0000
320 A A -0.3692
321 E A -0.9637
322 L A -0.2580
323 C A 0.0000
324 P A -0.5380
325 G A 0.0000
326 L A 0.1194
327 L A -0.2462
328 S A -0.3504
329 E A -0.9545
330 R A -1.1808
331 S A -1.5038
332 K A -1.7219
333 P A -1.2839
334 N A -1.4608
335 N A -1.2524
336 P A -0.9879
337 A A -0.6261
338 Q A 0.0000
339 Y A -0.2594
340 P A -0.1174
341 A A -0.3058
342 F A 0.0000
343 S A -0.4502
344 V A 0.0000
345 T A 0.0000
346 N A 0.0000
347 P A 0.0000
348 G A 0.0761
349 T A -0.0653
350 L A 0.2816
351 W A 0.4784
352 I A 0.0000
353 W A -0.5598
354 E A -2.6232
355 C A 0.0000
356 G A -2.0213
357 I A 0.0000
358 T A -1.3899
359 A A -1.7935
360 K A -1.9824
361 G A 0.0000
362 C A 0.0000
363 G A -1.8568
364 D A -1.5619
365 L A 0.0000
366 C A 0.0000
367 R A -2.3731
368 V A 0.0000
369 L A 0.0000
370 R A -2.1404
371 A A 0.0000
372 S A 0.0000
373 E A -2.7956
374 R A 0.0000
375 S A 0.0000
376 K A -2.5185
377 P A 0.0000
378 N A -1.5479
379 N A -1.2338
380 P A -0.8769
381 A A -0.2775
382 Q A 0.0000
383 Y A 0.0000
384 P A 0.0177
385 A A -0.0095
386 F A 0.0000
387 S A -0.1821
388 V A 0.0000
389 T A -0.2523
390 N A 0.0000
391 P A 0.0000
392 G A -0.5383
393 E A -0.9243
394 L A 0.0000
395 S A 0.0000
396 L A 0.0000
397 A A -1.1482
398 G A 0.0000
399 N A -2.7353
400 E A -2.4692
401 L A 0.0000
402 G A -1.6528
403 D A -1.7548
404 E A -2.6909
405 G A 0.0000
406 A A 0.0000
407 R A -2.6395
408 L A -2.0815
409 L A 0.0000
410 C A 0.0000
411 E A -2.0740
412 T A -1.5172
413 L A 0.0000
414 L A -0.7904
415 S A -0.8854
416 E A -0.8203
417 R A -0.8698
418 S A -0.5835
419 K A 0.0000
420 P A -0.8161
421 N A 0.0000
422 N A -1.5714
423 P A -1.0322
424 A A -0.6134
425 Q A 0.0000
426 Y A -0.2250
427 P A -0.1266
428 A A -0.0705
429 F A 0.0000
430 S A -0.1899
431 V A 0.0000
432 T A -0.2712
433 N A 0.0000
434 P A 0.0000
435 G A -0.7144
436 S A 0.0000
437 L A 0.0000
438 W A -0.1274
439 V A 0.0000
440 K A -1.6757
441 S A -2.0506
442 C A 0.0000
443 S A -1.7328
444 F A 0.0000
445 T A 0.0000
446 A A -1.2349
447 A A -0.5029
448 C A 0.0000
449 C A 0.0000
450 S A -1.0854
451 H A -1.4885
452 F A 0.0000
453 S A -0.9063
454 S A -0.7767
455 V A 0.0000
456 L A 0.0000
457 A A -0.9070
458 Q A 0.0000
459 S A 0.0000
460 E A -1.5230
461 R A -2.2690
462 S A -1.4072
463 K A -1.0661
464 P A -0.7925
465 N A -0.6634
466 N A -0.6984
467 P A -0.5752
468 A A -0.5113
469 Q A -0.8246
470 Y A 0.0000
471 P A -0.4277
472 A A -0.3277
473 F A 0.0000
474 S A -0.3565
475 V A -0.2038
476 T A -0.2391
477 N A 0.0000
478 P A 0.0000
479 G A -0.7567
480 E A -0.8736
481 L A 0.0000
482 Q A 0.0000
483 I A 0.0000
484 S A -1.0176
485 N A 0.0000
486 N A -2.8509
487 R A -3.2465
488 L A 0.0000
489 E A -3.2963
490 D A -2.4310
491 A A -1.7480
492 G A 0.0000
493 V A 0.0000
494 R A -2.2618
495 E A -1.8279
496 L A 0.0000
497 C A 0.0000
498 Q A -1.9776
499 G A 0.0000
500 L A 0.0000
501 G A 0.0000
502 S A 0.0000
503 E A -2.6334
504 R A 0.0000
505 S A -1.6848
506 K A -1.7630
507 P A -1.6525
508 N A -1.7445
509 N A 0.0000
510 P A -0.5019
511 A A -0.4072
512 Q A -0.5536
513 Y A -0.0204
514 P A -0.2259
515 A A -0.0502
516 F A 0.0000
517 S A -0.2562
518 V A 0.0000
519 T A -0.2279
520 N A 0.0000
521 P A 0.0000
522 G A -0.4344
523 V A 0.0000
524 L A 0.0000
525 W A 0.1587
526 L A 0.0000
527 A A -0.6962
528 D A -1.8925
529 C A 0.0000
530 D A -1.6886
531 V A 0.0000
532 S A -1.1546
533 D A -1.5359
534 S A -1.1615
535 S A 0.0000
536 C A 0.0000
537 S A -0.8914
538 S A -0.8950
539 L A 0.0000
540 A A -0.3795
541 A A -0.1405
542 T A -0.7105
543 L A 0.0000
544 L A -0.0909
545 A A 0.0000
546 S A 0.0000
547 E A 0.0000
548 R A -2.9802
549 S A 0.0000
550 K A -2.7059
551 P A -1.6735
552 N A 0.0000
553 N A -1.2955
554 P A -0.8987
555 A A -0.9570
556 Q A -1.4007
557 Y A 0.0000
558 P A -0.4227
559 A A -0.0849
560 F A 0.0000
561 S A -0.1596
562 V A 0.0000
563 T A -0.1815
564 N A 0.0000
565 P A 0.0000
566 G A -0.7200
567 E A 0.0000
568 L A 0.0000
569 D A 0.0920
570 L A 0.0000
571 S A 0.0000
572 N A -1.7011
573 N A -0.7345
574 C A 0.0804
575 L A 0.0000
576 G A -0.4394
577 D A -0.8927
578 A A -0.6512
579 G A 0.0000
580 I A 0.0000
581 L A -1.1370
582 Q A -1.4774
583 L A 0.0000
584 V A 0.0000
585 E A -2.4245
586 S A -1.5604
587 V A 0.0000
588 R A -2.7622
589 S A -1.7493
590 E A -2.1065
591 R A -1.3882
592 S A 0.0000
593 K A 0.0000
594 P A -1.1054
595 N A -1.2521
596 N A 0.0000
597 P A -0.7492
598 A A -0.2893
599 Q A -0.6516
600 Y A 0.0000
601 P A -0.1226
602 A A 0.0069
603 F A 0.0000
604 S A -0.2286
605 V A 0.0000
606 T A -0.2240
607 N A 0.0000
608 P A 0.0000
609 G A -0.9423
610 Q A -0.9897
611 L A 0.0000
612 V A 0.3843
613 L A 0.0000
614 Y A 0.4775
615 D A -1.0605
616 I A 0.4358
617 Y A 1.3960
618 W A -0.0291
619 S A -1.5510
620 E A -3.4906
621 E A -4.1553
622 M A -2.9650
623 E A -3.4646
624 D A -4.5054
625 R A -4.3446
626 L A 0.0000
627 Q A -3.6563
628 A A -3.0555
629 L A 0.0000
630 E A -4.4849
631 K A -4.3176
632 D A -3.7959
633 S A 0.0000
634 E A -4.2859
635 R A -3.9475
636 S A -2.0568
637 K A -1.5307
638 P A -1.1408
639 N A -1.1646
640 N A 0.0000
641 P A -0.3907
642 A A -0.1546
643 Q A 0.0000
644 Y A 0.3224
645 P A 0.0360
646 A A -0.1849
647 F A 0.0000
648 S A -0.7210
649 V A 0.0000
650 T A -1.6263
651 N A 0.0000
652 P A 0.0000
653 G A -2.2783
654 R A -3.0803
655 V A 0.0000
656 I A -0.5153
657 S A -0.8344
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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, -0.8156 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_4 -0.8156 View CSV PDB
model_7 -0.8195 View CSV PDB
model_2 -0.8292 View CSV PDB
model_6 -0.8312 View CSV PDB
model_9 -0.8458 View CSV PDB
model_10 -0.8547 View CSV PDB
model_3 -0.8589 View CSV PDB
CABS_average -0.8592 View CSV PDB
model_1 -0.8728 View CSV PDB
model_0 -0.8836 View CSV PDB
model_5 -0.8849 View CSV PDB
model_11 -0.9008 View CSV PDB
model_8 -0.914 View CSV PDB
input -0.9926 View CSV PDB