Project name: C04_A71_EF_A2_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:31:36
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTEDSHPPYKQTQPGAVRLDDCGLTEARCKDISSALRVTEDSHPPYKQTQPGAELNLRSNELGDVGVHCVLQGLQTEDSHPPYKQTQPGAKLSLQNCCLTGAGCGVLSSTLRTTEDSHPPYKQTQPGAELHLSDNLLGDAGLQLLCEGLLTEDSHPPYKQTQPGAKLQLEYCSLSAASCEPLASVLRATEDSHPPYKQTQPGAELTVSNNDINEAGVRVLCQGLKDTEDSHPPYKQTQPGAALKLESCGVTSDNCRDLCGIVASTEDSHPPYKQTQPGAELALGSNKLGDVGMAELCPGLLDATQKPNTAKHPALEATQPGTLWIWECGITAKGCGDLCRVLRADATQKPNTAKHPALEATQPGELSLAGNELGDEGARLLCETLLDATQKPNTAKHPALEATQPGSLWVKSCSFTAACCSHFSSVLAQDATQKPNTAKHPALEATQPGELQISNNRLEDAGVRELCQGLWDATQKPNTAKHPALEATQPGVLWLADCDVSDSSCSSLAATLLADATQKPNTAKHPALEATQPGELDLSNNCLGDAGILQLVESVRDATQKPNTAKHPALEATQPGQLVLYDIYWSEEMEDRLQALEKDDATQKPNTAKHPALEATQPGRVIS
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                                                (00:15:19)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:29:03)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:29:09)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:29:15)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:29:20)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:29:26)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:29:30)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:29:35)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:29:39)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:29:45)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:29:49)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:29:54)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:29:59)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:30:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:30:17)
[INFO]       Main:     Simulation completed successfully.                                          (02:30:22)
Show buried residues

Minimal score value
-3.9925
Maximal score value
1.4688
Average score
-0.7671
Total score value
-497.8383

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 -0.4184
2 L A 0.2966
3 D A 0.0000
4 I A 0.0000
5 Q A -0.9667
6 S A -1.1170
7 L A -1.4005
8 D A -2.5776
9 I A 0.0000
10 Q A -2.6338
11 C A 0.0000
12 E A -2.3899
13 E A -2.0082
14 L A -0.2111
15 S A -1.1360
16 D A -1.3222
17 A A -0.9786
18 R A -1.8259
19 W A 0.0000
20 A A -1.1165
21 E A -1.9916
22 L A 0.0000
23 L A -0.5656
24 P A -0.7191
25 L A -0.0034
26 L A 0.0000
27 Q A -0.9232
28 T A -0.8438
29 E A -2.0315
30 D A -1.0224
31 S A -0.8846
32 H A -0.9649
33 P A -0.6892
34 P A -0.7291
35 Y A -0.5823
36 K A -1.8804
37 Q A 0.0000
38 T A -0.5484
39 Q A 0.0000
40 P A -0.4787
41 G A -0.7773
42 A A -1.1852
43 V A 0.0000
44 R A -1.9282
45 L A 0.0000
46 D A -2.2826
47 D A -2.3644
48 C A 0.0000
49 G A -2.1413
50 L A 0.0000
51 T A -1.8085
52 E A -2.3203
53 A A -1.9740
54 R A -2.1612
55 C A 0.0000
56 K A -2.7248
57 D A -2.3012
58 I A 0.0000
59 S A 0.0000
60 S A -1.0216
61 A A 0.0000
62 L A 0.0000
63 R A -0.7673
64 V A 0.4272
65 T A -0.3848
66 E A -1.0111
67 D A 0.0000
68 S A -0.5449
69 H A 0.0000
70 P A -0.6741
71 P A -0.9604
72 Y A 0.0000
73 K A -2.2563
74 Q A 0.0000
75 T A -1.1460
76 Q A 0.0000
77 P A -0.7196
78 G A -0.9390
79 A A 0.0000
80 E A -1.0266
81 L A 0.0000
82 N A 0.0000
83 L A 0.0000
84 R A -2.3341
85 S A 0.0000
86 N A -2.8555
87 E A -2.6918
88 L A 0.0000
89 G A -0.4324
90 D A 0.3274
91 V A 0.9661
92 G A 0.0000
93 V A 0.0000
94 H A -0.0821
95 C A -0.6173
96 V A 0.0000
97 L A 0.0000
98 Q A -0.4896
99 G A 0.0000
100 L A -0.5975
101 Q A -1.4642
102 T A 0.0000
103 E A -2.3976
104 D A -1.7672
105 S A 0.0000
106 H A -1.5260
107 P A 0.0000
108 P A -0.6238
109 Y A -0.7362
110 K A -1.9041
111 Q A 0.0000
112 T A -1.5443
113 Q A -1.7771
114 P A 0.0000
115 G A -0.8326
116 A A -0.7040
117 K A -0.9787
118 L A 0.0000
119 S A -0.8826
120 L A 0.0000
121 Q A -2.0077
122 N A -2.2498
123 C A 0.0000
124 C A -0.8449
125 L A 0.0000
126 T A -0.0373
127 G A -0.0741
128 A A 0.3676
129 G A 0.0000
130 C A 0.0000
131 G A -0.2550
132 V A 0.1371
133 L A 0.0000
134 S A -0.8032
135 S A -1.0005
136 T A 0.0000
137 L A -1.1642
138 R A -2.2308
139 T A -1.4733
140 T A -1.5773
141 E A -1.4451
142 D A 0.0000
143 S A 0.0000
144 H A -1.3017
145 P A -0.9137
146 P A -0.5926
147 Y A 0.0000
148 K A -2.2707
149 Q A -1.8921
150 T A -1.2214
151 Q A 0.0000
152 P A -0.6995
153 G A -0.8059
154 A A -0.7596
155 E A -1.1337
156 L A 0.0000
157 H A -0.8604
158 L A 0.0000
159 S A 0.0000
160 D A -0.9668
161 N A -1.1363
162 L A 0.0000
163 L A 0.6503
164 G A -0.1744
165 D A -1.1534
166 A A -0.6734
167 G A 0.0000
168 L A 0.0000
169 Q A -1.8617
170 L A -0.7760
171 L A 0.0000
172 C A 0.0000
173 E A -1.7715
174 G A 0.0000
175 L A -0.3372
176 L A 0.0590
177 T A -0.3364
178 E A -0.5916
179 D A 0.0000
180 S A -0.6123
181 H A 0.0000
182 P A -0.3705
183 P A 0.0000
184 Y A 0.3640
185 K A 0.0000
186 Q A -1.7323
187 T A 0.0000
188 Q A 0.0000
189 P A 0.0000
190 G A 0.0000
191 A A -0.8134
192 K A -1.2557
193 L A 0.0000
194 Q A -0.9693
195 L A 0.0000
196 E A -0.6372
197 Y A 0.4391
198 C A 0.0000
199 S A 0.0000
200 L A 0.0000
201 S A -1.3332
202 A A -1.3798
203 A A -1.1900
204 S A 0.0000
205 C A 0.0000
206 E A -1.9824
207 P A -1.6169
208 L A 0.0000
209 A A -1.7513
210 S A -1.4465
211 V A 0.0000
212 L A 0.0000
213 R A -2.5476
214 A A -0.9889
215 T A 0.0000
216 E A 0.0000
217 D A -1.5802
218 S A -1.3636
219 H A -1.2933
220 P A -0.9810
221 P A -0.8850
222 Y A -1.2942
223 K A -2.0033
224 Q A 0.0000
225 T A -0.8935
226 Q A 0.0000
227 P A 0.0000
228 G A -0.9846
229 A A 0.0000
230 E A -1.5362
231 L A 0.0000
232 T A -0.9420
233 V A 0.0000
234 S A -0.7640
235 N A -0.8709
236 N A -1.4357
237 D A -2.4600
238 I A -1.7566
239 N A -1.9190
240 E A -2.1296
241 A A -1.4745
242 G A 0.0000
243 V A 0.0000
244 R A -2.6480
245 V A -1.6535
246 L A 0.0000
247 C A 0.0000
248 Q A -2.5755
249 G A -2.5568
250 L A 0.0000
251 K A -2.8137
252 D A -3.4314
253 T A 0.0000
254 E A 0.0000
255 D A -2.2313
256 S A -1.6506
257 H A -1.0708
258 P A 0.0000
259 P A -0.6681
260 Y A -0.6274
261 K A -2.1277
262 Q A 0.0000
263 T A -0.8905
264 Q A 0.0000
265 P A 0.0000
266 G A -0.5686
267 A A -0.7944
268 A A -0.8381
269 L A 0.0000
270 K A -0.9129
271 L A 0.0000
272 E A -0.8827
273 S A -1.3759
274 C A 0.0000
275 G A -1.7733
276 V A 0.0000
277 T A -1.5281
278 S A -1.2691
279 D A -2.6582
280 N A 0.0000
281 C A 0.0000
282 R A -2.7341
283 D A -2.3280
284 L A 0.0000
285 C A -1.1497
286 G A -1.0828
287 I A -0.6471
288 V A 0.0000
289 A A -0.7732
290 S A 0.0000
291 T A -0.5191
292 E A -1.0580
293 D A 0.0000
294 S A -0.3993
295 H A -0.5945
296 P A -0.3777
297 P A -0.2604
298 Y A -0.2066
299 K A -1.8020
300 Q A -1.3075
301 T A -1.1587
302 Q A -0.9204
303 P A -0.5755
304 G A -0.7079
305 A A -0.5584
306 E A -0.8222
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 -2.3121
313 K A -2.5985
314 L A 0.0000
315 G A -0.4728
316 D A -0.3447
317 V A 0.9800
318 G A 0.0000
319 M A 0.0000
320 A A -0.1083
321 E A -0.7296
322 L A -0.2014
323 C A 0.0000
324 P A -0.8636
325 G A 0.0000
326 L A 0.0000
327 L A -1.3175
328 D A -2.3016
329 A A 0.0000
330 T A 0.0000
331 Q A -2.5605
332 K A -2.6928
333 P A -1.7010
334 N A 0.0000
335 T A 0.0000
336 A A -1.4733
337 K A -2.2860
338 H A -1.9211
339 P A -1.1244
340 A A -0.7571
341 L A -0.6719
342 E A 0.0000
343 A A -0.8488
344 T A 0.0000
345 Q A 0.0000
346 P A -0.4024
347 G A -0.4978
348 T A -0.4010
349 L A 0.0258
350 W A 0.4712
351 I A 0.6713
352 W A 0.6095
353 E A -1.0336
354 C A 0.0000
355 G A -1.3724
356 I A -1.0048
357 T A -0.8699
358 A A -1.5607
359 K A -1.7715
360 G A 0.0000
361 C A 0.0000
362 G A -1.4691
363 D A -1.1430
364 L A -0.7036
365 C A 0.0000
366 R A -2.0481
367 V A 0.0000
368 L A 0.0000
369 R A -1.5322
370 A A -1.3388
371 D A -1.0112
372 A A -0.7212
373 T A -0.7448
374 Q A -1.1615
375 K A -1.5655
376 P A -1.7764
377 N A -1.8638
378 T A -1.2825
379 A A -1.5039
380 K A -2.2739
381 H A 0.0000
382 P A -1.0430
383 A A -0.7763
384 L A 0.0000
385 E A -1.5521
386 A A 0.0000
387 T A 0.0000
388 Q A 0.0000
389 P A 0.0000
390 G A -0.6449
391 E A -0.6995
392 L A 0.0179
393 S A 0.0000
394 L A 0.0000
395 A A 0.0000
396 G A -1.1351
397 N A -1.8670
398 E A -1.7854
399 L A 0.0000
400 G A -1.6401
401 D A -2.0954
402 E A -2.8548
403 G A 0.0000
404 A A 0.0000
405 R A -2.5636
406 L A -1.5630
407 L A 0.0000
408 C A 0.0000
409 E A -1.2469
410 T A 0.0000
411 L A 0.0000
412 L A -0.4036
413 D A -0.8346
414 A A 0.0000
415 T A 0.0000
416 Q A -1.1986
417 K A 0.0000
418 P A 0.0000
419 N A 0.0000
420 T A 0.0000
421 A A 0.0000
422 K A -1.8841
423 H A -1.6827
424 P A -1.0138
425 A A -0.9178
426 L A 0.0000
427 E A -1.9015
428 A A 0.0000
429 T A -0.6544
430 Q A 0.0000
431 P A 0.0000
432 G A -0.5137
433 S A 0.0000
434 L A 0.0000
435 W A -0.0073
436 V A 0.0000
437 K A -1.3058
438 S A -1.5441
439 C A 0.0000
440 S A -1.7637
441 F A 0.0000
442 T A -1.5134
443 A A -1.6527
444 A A -1.1329
445 C A 0.0000
446 C A 0.0000
447 S A -1.0965
448 H A -1.1562
449 F A 0.0000
450 S A -0.8672
451 S A -0.6534
452 V A 0.0000
453 L A 0.0000
454 A A -0.4680
455 Q A 0.0000
456 D A 0.0000
457 A A -0.5005
458 T A -0.6280
459 Q A -0.9001
460 K A -1.2721
461 P A 0.0000
462 N A -1.8114
463 T A -1.3815
464 A A -1.4247
465 K A -2.1355
466 H A 0.0000
467 P A -0.8614
468 A A -0.8976
469 L A 0.0000
470 E A -1.2011
471 A A 0.0000
472 T A -0.4891
473 Q A 0.0000
474 P A 0.0000
475 G A -0.4217
476 E A -0.4161
477 L A 0.0000
478 Q A -0.0312
479 I A 0.0000
480 S A 0.0000
481 N A 0.0000
482 N A -3.1094
483 R A -3.6156
484 L A 0.0000
485 E A -3.3510
486 D A -2.6655
487 A A -1.5958
488 G A 0.0000
489 V A 0.0000
490 R A -2.5190
491 E A -2.1775
492 L A 0.0000
493 C A 0.0000
494 Q A -1.8963
495 G A 0.0000
496 L A 0.0000
497 W A -0.7299
498 D A -1.2063
499 A A 0.0000
500 T A 0.0000
501 Q A -1.7068
502 K A 0.0000
503 P A -1.0071
504 N A 0.0000
505 T A 0.0000
506 A A -1.0507
507 K A -1.7347
508 H A -1.4068
509 P A -0.8966
510 A A -0.7203
511 L A 0.0000
512 E A -1.3884
513 A A 0.0000
514 T A -0.4544
515 Q A 0.0000
516 P A 0.0000
517 G A -0.3484
518 V A -0.1621
519 L A 0.0000
520 W A 0.1793
521 L A 0.0000
522 A A -1.4049
523 D A -3.0937
524 C A 0.0000
525 D A -3.1076
526 V A 0.0000
527 S A -1.4910
528 D A -1.6520
529 S A -1.2127
530 S A 0.0000
531 C A 0.0000
532 S A -0.8162
533 S A -0.9765
534 L A 0.0000
535 A A 0.0000
536 A A 0.0653
537 T A 0.0000
538 L A 0.0000
539 L A 0.2172
540 A A 0.0000
541 D A 0.0000
542 A A -0.5627
543 T A -0.6374
544 Q A 0.0000
545 K A -2.2101
546 P A -1.6248
547 N A 0.0000
548 T A -1.8170
549 A A 0.0000
550 K A -2.8948
551 H A 0.0000
552 P A -1.2610
553 A A -1.1796
554 L A 0.0000
555 E A -1.0374
556 A A 0.0000
557 T A -0.4312
558 Q A 0.0000
559 P A 0.0000
560 G A -0.5706
561 E A -0.6406
562 L A 0.0000
563 D A 0.1132
564 L A 0.0000
565 S A 0.0000
566 N A -1.8160
567 N A -1.4403
568 C A -0.1879
569 L A 0.0000
570 G A -0.0627
571 D A -0.5775
572 A A -0.4278
573 G A 0.0000
574 I A 0.0000
575 L A -0.6672
576 Q A -1.0935
577 L A 0.0000
578 V A 0.0000
579 E A -1.9600
580 S A 0.0000
581 V A 0.0000
582 R A -2.5933
583 D A -2.2491
584 A A 0.0000
585 T A 0.0000
586 Q A -2.4939
587 K A -2.5171
588 P A -1.8509
589 N A -1.1690
590 T A -1.0068
591 A A -1.6651
592 K A -2.7540
593 H A -2.5485
594 P A -1.7349
595 A A -1.1922
596 L A 0.0000
597 E A -1.4161
598 A A 0.0000
599 T A 0.0000
600 Q A 0.0000
601 P A 0.0000
602 G A 0.0000
603 Q A -0.7605
604 L A 0.0000
605 V A 0.6208
606 L A 0.0000
607 Y A 0.2754
608 D A -1.3547
609 I A 0.5325
610 Y A 1.4688
611 W A 0.6863
612 S A -1.3346
613 E A -3.3276
614 E A -3.7177
615 M A 0.0000
616 E A -3.1268
617 D A -3.9925
618 R A -2.8352
619 L A 0.0000
620 Q A -3.3961
621 A A -2.3613
622 L A 0.0000
623 E A -2.7540
624 K A -2.8420
625 D A -2.4370
626 D A -2.0649
627 A A -1.4284
628 T A -1.5015
629 Q A -2.0203
630 K A -2.1005
631 P A 0.0000
632 N A -1.2955
633 T A 0.0000
634 A A -1.0258
635 K A -1.3478
636 H A -1.2458
637 P A -0.6008
638 A A -0.0785
639 L A 0.4278
640 E A -0.7559
641 A A -0.8035
642 T A -0.7446
643 Q A -0.9279
644 P A -0.9907
645 G A 0.0000
646 R A -1.6704
647 V A 0.0000
648 I A 0.0000
649 S A -0.5209
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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, -0.7671 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 -0.7671 View CSV PDB
model_3 -0.7924 View CSV PDB
model_4 -0.821 View CSV PDB
model_1 -0.8344 View CSV PDB
model_10 -0.8361 View CSV PDB
model_2 -0.8483 View CSV PDB
CABS_average -0.8533 View CSV PDB
model_7 -0.8585 View CSV PDB
model_6 -0.87 View CSV PDB
model_9 -0.8719 View CSV PDB
model_8 -0.8951 View CSV PDB
model_5 -0.9167 View CSV PDB
model_11 -0.9284 View CSV PDB
input -1.082 View CSV PDB