Project name: C11_A10_EF_A2_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:36:21
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQGSNTKPNEAPHPGFTVRLDDCGLTEARCKDISSALRVGSNTKPNEAPHPGFTELNLRSNELGDVGVHCVLQGLQGSNTKPNEAPHPGFTKLSLQNCCLTGAGCGVLSSTLRTGSNTKPNEAPHPGFTELHLSDNLLGDAGLQLLCEGLLGSNTKPNEAPHPGFTKLQLEYCSLSAASCEPLASVLRAGSNTKPNEAPHPGFTELTVSNNDINEAGVRVLCQGLKDGSNTKPNEAPHPGFTALKLESCGVTSDNCRDLCGIVASGSNTKPNEAPHPGFTELALGSNKLGDVGMAELCPGLLDATQKPNTAKHPALEATQPGTLWIWECGITAKGCGDLCRVLRADATQKPNTAKHPALEATQPGELSLAGNELGDEGARLLCETLLDATQKPNTAKHPALEATQPGSLWVKSCSFTAACCSHFSSVLAQDATQKPNTAKHPALEATQPGELQISNNRLEDAGVRELCQGLQDATQKPNTAKHPALEATQPGVLWLADCDVSDSSCSSLAATLLTDATQKPNTAKHPALEATQPGELDLSNNCLGDAGILQLVESVRDATQKPNTAKHPALEATQPGQLVLYDIYWSEEMEDRLQALEKDDATQKPNTAKHPALEATQPGRVIS
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                                                (00:13:23)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:31:22)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:31:26)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:31:30)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:31:35)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:31:39)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:31:43)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:31:47)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:31:51)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:31:55)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:31:59)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:32:03)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:32:07)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:32:11)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:32:22)
[INFO]       Main:     Simulation completed successfully.                                          (02:32:26)
Show buried residues

Minimal score value
-4.2078
Maximal score value
1.8343
Average score
-0.8287
Total score value
-537.8014

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 0.2939
2 L A 1.3665
3 D A 0.8816
4 I A 1.8343
5 Q A 0.3696
6 S A -0.7449
7 L A 0.0000
8 D A -2.6934
9 I A -2.4766
10 Q A -2.8893
11 C A -2.6998
12 E A -3.4456
13 E A -3.7025
14 L A 0.0000
15 S A -2.4639
16 D A -2.8738
17 A A -2.0529
18 R A -3.0026
19 W A -1.7697
20 A A -1.6812
21 E A -2.3528
22 L A -1.1798
23 L A -0.3657
24 P A -0.4295
25 L A -0.2411
26 L A 0.0000
27 Q A -0.6980
28 G A -0.8524
29 S A 0.0000
30 N A -1.1986
31 T A -0.7669
32 K A -1.3756
33 P A -1.3336
34 N A -1.6908
35 E A -2.0326
36 A A -0.7836
37 P A -0.1162
38 H A 0.0000
39 P A 0.5908
40 G A 0.0000
41 F A 0.0000
42 T A -0.7047
43 V A 0.0000
44 R A -2.9267
45 L A 0.0000
46 D A -2.5686
47 D A -2.7320
48 C A 0.0000
49 G A -2.6595
50 L A 0.0000
51 T A -1.7959
52 E A -2.1576
53 A A -1.8985
54 R A -2.0265
55 C A 0.0000
56 K A -2.3399
57 D A -1.6903
58 I A -0.5675
59 S A 0.0000
60 S A -1.1556
61 A A 0.0000
62 L A 0.0000
63 R A -2.2520
64 V A -0.9244
65 G A 0.0000
66 S A -1.0882
67 N A -1.3623
68 T A 0.0000
69 K A -2.5097
70 P A -1.9363
71 N A -1.5827
72 E A 0.0000
73 A A -1.0146
74 P A -0.8803
75 H A 0.0000
76 P A -0.2996
77 G A -0.2851
78 F A 0.0000
79 T A -0.3860
80 E A -0.8459
81 L A 0.0000
82 N A 0.0000
83 L A 0.0000
84 R A -1.8859
85 S A -2.0918
86 N A -2.7195
87 E A -3.0028
88 L A 0.0000
89 G A -1.0570
90 D A -0.5592
91 V A 0.5419
92 G A 0.0000
93 V A 0.0000
94 H A -0.7951
95 C A 0.0000
96 V A 0.0000
97 L A 0.0000
98 Q A -2.2084
99 G A 0.0000
100 L A 0.0000
101 Q A -2.1557
102 G A 0.0000
103 S A 0.0000
104 N A -1.5142
105 T A 0.0000
106 K A 0.0000
107 P A -1.6215
108 N A -2.4436
109 E A -2.1200
110 A A -0.9596
111 P A -1.0046
112 H A 0.0000
113 P A 0.0000
114 G A 0.0000
115 F A 0.0000
116 T A -0.4773
117 K A -0.7079
118 L A 0.0000
119 S A 0.0000
120 L A 0.0000
121 Q A -1.1396
122 N A -1.4030
123 C A 0.0000
124 C A -0.5521
125 L A 0.0000
126 T A 0.0240
127 G A -0.1659
128 A A -0.0467
129 G A 0.0000
130 C A 0.0000
131 G A -0.3378
132 V A -0.3758
133 L A 0.0000
134 S A -0.8427
135 S A -1.1330
136 T A 0.0000
137 L A 0.0000
138 R A -2.4521
139 T A -1.8865
140 G A 0.0000
141 S A 0.0000
142 N A -1.3449
143 T A 0.0000
144 K A -2.3555
145 P A -1.6493
146 N A -1.2442
147 E A 0.0000
148 A A -0.4765
149 P A -0.5271
150 H A -0.6591
151 P A -0.5988
152 G A 0.0000
153 F A 0.0000
154 T A 0.0000
155 E A -0.6923
156 L A 0.0000
157 H A -0.5762
158 L A 0.0000
159 S A 0.0000
160 D A -0.7654
161 N A -0.6146
162 L A 0.8768
163 L A 0.0000
164 G A -0.4843
165 D A -1.3260
166 A A -0.5753
167 G A 0.0000
168 L A 0.0000
169 Q A -1.2615
170 L A -0.3259
171 L A 0.0000
172 C A 0.0000
173 E A -1.9354
174 G A -1.4192
175 L A 0.0000
176 L A -0.7633
177 G A -1.1993
178 S A -0.7610
179 N A 0.0000
180 T A -0.8410
181 K A -1.3344
182 P A -1.5456
183 N A -1.9888
184 E A -1.3017
185 A A -0.7113
186 P A -0.9835
187 H A -0.8999
188 P A -0.5337
189 G A -0.5698
190 F A 0.0000
191 T A -0.3978
192 K A -0.6208
193 L A 0.0000
194 Q A -0.3755
195 L A 0.0000
196 E A -0.2289
197 Y A 0.3924
198 C A -0.0216
199 S A -0.7496
200 L A 0.0000
201 S A -1.5174
202 A A -1.3824
203 A A -0.8987
204 S A 0.0000
205 C A 0.0000
206 E A -1.7908
207 P A 0.0000
208 L A 0.0000
209 A A 0.0000
210 S A -1.1060
211 V A 0.0000
212 L A 0.0000
213 R A -1.5494
214 A A 0.0000
215 G A 0.0000
216 S A 0.0000
217 N A -1.1351
218 T A -1.7788
219 K A -2.1345
220 P A -1.6092
221 N A -2.2064
222 E A -2.0077
223 A A -1.3939
224 P A -0.8893
225 H A 0.0000
226 P A 0.0000
227 G A -0.4738
228 F A 0.0000
229 T A -0.1976
230 E A 0.0000
231 L A 0.0000
232 T A 0.0000
233 V A 0.0000
234 S A 0.0000
235 N A -1.0148
236 N A -1.8034
237 D A -2.5662
238 I A 0.0000
239 N A -2.7129
240 E A -2.5371
241 A A -1.4566
242 G A 0.0000
243 V A 0.0000
244 R A -2.5895
245 V A -1.3612
246 L A 0.0000
247 C A 0.0000
248 Q A -2.1872
249 G A 0.0000
250 L A 0.0000
251 K A -2.9160
252 D A -2.6103
253 G A 0.0000
254 S A -1.4836
255 N A -1.2873
256 T A -1.2285
257 K A 0.0000
258 P A -1.8013
259 N A -2.2206
260 E A -1.5934
261 A A -0.8794
262 P A 0.0000
263 H A 0.0000
264 P A 0.0000
265 G A 0.0000
266 F A 0.0000
267 T A 0.0000
268 A A -0.2670
269 L A 0.0000
270 K A -0.8559
271 L A 0.0000
272 E A -1.1702
273 S A -1.5405
274 C A 0.0000
275 G A -2.2472
276 V A 0.0000
277 T A -1.8948
278 S A -1.6723
279 D A -2.6972
280 N A 0.0000
281 C A 0.0000
282 R A -2.9051
283 D A -2.3701
284 L A 0.0000
285 C A -1.1038
286 G A -1.2087
287 I A 0.0000
288 V A 0.0000
289 A A -0.6121
290 S A -0.6764
291 G A 0.0000
292 S A 0.0000
293 N A 0.0000
294 T A -1.3175
295 K A -2.0197
296 P A -1.5364
297 N A -1.8586
298 E A -1.8070
299 A A -1.5339
300 P A -1.4912
301 H A -1.2276
302 P A -0.6513
303 G A 0.0000
304 F A 0.0000
305 T A -0.2519
306 E A -0.4869
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 -2.4790
313 K A -2.5748
314 L A 0.0000
315 G A -1.0829
316 D A -1.3950
317 V A 0.4241
318 G A 0.0000
319 M A 0.0000
320 A A -0.5867
321 E A -1.1435
322 L A 0.0000
323 C A 0.0000
324 P A -0.7426
325 G A 0.0000
326 L A 0.0000
327 L A -0.8568
328 D A -1.1629
329 A A 0.0000
330 T A 0.0000
331 Q A -1.7622
332 K A -1.5683
333 P A -1.0945
334 N A 0.0000
335 T A 0.0000
336 A A -1.7838
337 K A -2.3642
338 H A -1.9658
339 P A -1.3319
340 A A -1.0235
341 L A 0.0000
342 E A -2.4210
343 A A 0.0000
344 T A -0.6554
345 Q A 0.0000
346 P A 0.0000
347 G A -0.4710
348 T A -0.4224
349 L A 0.0000
350 W A -0.0507
351 I A 0.0000
352 W A 0.0000
353 E A -1.8293
354 C A -1.4999
355 G A -1.8157
356 I A 0.0000
357 T A -1.8290
358 A A 0.0000
359 K A -2.2160
360 G A 0.0000
361 C A 0.0000
362 G A -1.5548
363 D A -1.3784
364 L A 0.0000
365 C A 0.0000
366 R A -1.4693
367 V A 0.0000
368 L A 0.0000
369 R A -1.7823
370 A A -1.1881
371 D A 0.0000
372 A A -1.0936
373 T A -1.1987
374 Q A -1.0710
375 K A 0.0000
376 P A -0.8885
377 N A 0.0000
378 T A -1.0346
379 A A -1.6329
380 K A -2.1197
381 H A 0.0000
382 P A -0.9674
383 A A -0.9170
384 L A 0.0000
385 E A -1.8107
386 A A 0.0000
387 T A -0.8064
388 Q A 0.0000
389 P A 0.0000
390 G A -0.6243
391 E A -0.9669
392 L A 0.0000
393 S A -0.1819
394 L A 0.0000
395 A A 0.0000
396 G A -1.7315
397 N A -2.6411
398 E A -2.8078
399 L A 0.0000
400 G A -2.3176
401 D A -2.7583
402 E A -3.1918
403 G A 0.0000
404 A A 0.0000
405 R A -2.4422
406 L A -1.5610
407 L A -0.9137
408 C A 0.0000
409 E A -1.2032
410 T A 0.0000
411 L A 0.0000
412 L A -0.8262
413 D A -1.8545
414 A A -1.3906
415 T A 0.0000
416 Q A -1.8727
417 K A -2.5364
418 P A 0.0000
419 N A -1.8601
420 T A 0.0000
421 A A -1.4129
422 K A -2.1531
423 H A -1.6719
424 P A -1.1137
425 A A -0.8383
426 L A 0.0000
427 E A -1.4055
428 A A 0.0000
429 T A -0.6324
430 Q A 0.0000
431 P A 0.0000
432 G A -0.6512
433 S A -0.5510
434 L A 0.0000
435 W A -0.0219
436 V A 0.0000
437 K A -2.0558
438 S A -2.3140
439 C A 0.0000
440 S A -1.9722
441 F A 0.0000
442 T A -1.2659
443 A A -1.2077
444 A A -1.1323
445 C A 0.0000
446 C A 0.0000
447 S A -0.8515
448 H A -0.7604
449 F A 0.0000
450 S A -1.0574
451 S A -0.6725
452 V A 0.0000
453 L A 0.0000
454 A A -1.0683
455 Q A 0.0000
456 D A 0.0000
457 A A -1.6711
458 T A -1.2680
459 Q A -1.9115
460 K A -2.4742
461 P A -1.7414
462 N A -2.0271
463 T A -1.5520
464 A A -0.9811
465 K A -1.4021
466 H A -1.3858
467 P A -1.1877
468 A A 0.0000
469 L A -0.8888
470 E A 0.0000
471 A A 0.0000
472 T A 0.0000
473 Q A -0.5810
474 P A 0.0000
475 G A -0.5927
476 E A -0.6410
477 L A 0.0000
478 Q A -0.2298
479 I A 0.0000
480 S A -1.3755
481 N A -2.4857
482 N A 0.0000
483 R A -2.8069
484 L A 0.0000
485 E A -2.1840
486 D A -1.8048
487 A A -1.2482
488 G A 0.0000
489 V A 0.0000
490 R A -1.8646
491 E A -1.8405
492 L A 0.0000
493 C A 0.0000
494 Q A -2.5113
495 G A 0.0000
496 L A 0.0000
497 Q A -2.3515
498 D A -2.6951
499 A A 0.0000
500 T A 0.0000
501 Q A -1.8421
502 K A 0.0000
503 P A 0.0000
504 N A -2.5251
505 T A 0.0000
506 A A -1.4409
507 K A 0.0000
508 H A -0.6792
509 P A -0.6221
510 A A -0.3656
511 L A -0.2899
512 E A -0.8655
513 A A 0.0000
514 T A 0.0000
515 Q A 0.0000
516 P A 0.0000
517 G A -0.5067
518 V A -0.3546
519 L A 0.0000
520 W A 0.0435
521 L A 0.0000
522 A A 0.0000
523 D A -2.0520
524 C A 0.0000
525 D A -2.1745
526 V A 0.0000
527 S A -1.4231
528 D A -1.6301
529 S A -1.1122
530 S A 0.0000
531 C A 0.0000
532 S A -0.6707
533 S A -0.8588
534 L A 0.0000
535 A A -0.2252
536 A A -0.1443
537 T A 0.0000
538 L A 0.0000
539 L A -0.0538
540 T A -0.4312
541 D A 0.0000
542 A A 0.0000
543 T A -0.7106
544 Q A 0.0000
545 K A -2.0048
546 P A -1.6313
547 N A -2.2243
548 T A 0.0000
549 A A -1.9993
550 K A -2.4685
551 H A 0.0000
552 P A -1.0101
553 A A -0.4173
554 L A 0.0000
555 E A -0.7399
556 A A 0.0000
557 T A -0.4110
558 Q A 0.0000
559 P A 0.0000
560 G A -0.7795
561 E A -1.1377
562 L A 0.0000
563 D A 0.0000
564 L A 0.0000
565 S A 0.0000
566 N A -1.3818
567 N A -1.7793
568 C A -1.2656
569 L A 0.0000
570 G A -0.6146
571 D A -1.0107
572 A A -0.4727
573 G A 0.0000
574 I A 0.0000
575 L A -0.5536
576 Q A -0.7995
577 L A 0.0000
578 V A 0.0000
579 E A -1.3638
580 S A 0.0000
581 V A 0.0000
582 R A -2.0927
583 D A -2.0211
584 A A 0.0000
585 T A 0.0000
586 Q A -2.3431
587 K A -1.7436
588 P A -1.1256
589 N A 0.0000
590 T A -1.6132
591 A A 0.0000
592 K A -2.8161
593 H A -1.7696
594 P A -0.8602
595 A A -0.7487
596 L A -1.0972
597 E A -1.3323
598 A A 0.0000
599 T A -0.3154
600 Q A 0.0000
601 P A 0.0000
602 G A -0.7260
603 Q A -0.8918
604 L A 0.0000
605 V A 0.2323
606 L A 0.6326
607 Y A 0.3265
608 D A -1.0851
609 I A -0.2474
610 Y A 0.3571
611 W A 0.0000
612 S A -1.9401
613 E A -3.5586
614 E A -3.9123
615 M A 0.0000
616 E A -3.3976
617 D A -4.2078
618 R A -3.3604
619 L A 0.0000
620 Q A -3.1697
621 A A -2.7204
622 L A 0.0000
623 E A -2.9358
624 K A -3.3986
625 D A -2.9843
626 D A -2.7281
627 A A -2.0357
628 T A -1.9931
629 Q A -2.5921
630 K A -3.2555
631 P A 0.0000
632 N A -2.0595
633 T A 0.0000
634 A A 0.0000
635 K A -2.9019
636 H A -1.9432
637 P A -0.9560
638 A A -0.5387
639 L A -0.9158
640 E A -2.2660
641 A A -1.2395
642 T A -1.4629
643 Q A 0.0000
644 P A -1.2694
645 G A 0.0000
646 R A -1.5817
647 V A 0.0000
648 I A 0.0320
649 S A -0.0410
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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, -0.8287 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 -0.8287 View CSV PDB
model_8 -0.8293 View CSV PDB
model_5 -0.8337 View CSV PDB
model_2 -0.8496 View CSV PDB
model_3 -0.8575 View CSV PDB
model_6 -0.8648 View CSV PDB
CABS_average -0.8679 View CSV PDB
model_9 -0.8796 View CSV PDB
model_4 -0.885 View CSV PDB
model_1 -0.8877 View CSV PDB
model_10 -0.8897 View CSV PDB
model_7 -0.8909 View CSV PDB
model_11 -0.9188 View CSV PDB
input -1.012 View CSV PDB