Project name: C13_A16_EF_A2_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:37:20
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTGNENSHPPYATTVRLDDCGLTEARCKDISSALRVTGNENSHPPYATTELNLRSNELGDVGVHCVLQGLQTGNENSHPPYATTKLSLQNCCLTGAGCGVLSSTLRTTGNENSHPPYATTELHLSDNLLGDAGLQLLCEGLLTGNENSHPPYATTKLQLEYCSLSAASCEPLASVLRATGNENSHPPYATTELTVSNNDINEAGVRVLCQGLKDTGNENSHPPYATTALKLESCGVTSDNCRDLCGIVASTGNENSHPPYATTELALGSNKLGDVGMAELCPGLLDATQKPNTAKHPALEATQPGTLWIWECGITAKGCGDLCRVLRADATQKPNTAKHPALEATQPGELSLAGNELGDEGARLLCETLLDATQKPNTAKHPALEATQPGSLWVKSCSFTAACCSHFSSVLAQDATQKPNTAKHPALEATQPGELQISNNRLEDAGVRELCQGLLDATQKPNTAKHPALEATQPGVLWLADCDVSDSSCSSLAATLLADATQKPNTAKHPALEATQPGELDLSNNCLGDAGILQLVESVRDATQKPNTAKHPALEATQPGQLVLYDIYWSEEMEDRLQALEKDDATQKPNTAKHPALEATQPGRVIS
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                                                (00:13:56)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:21:19)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:21:26)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:21:32)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:21:38)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:21:43)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:21:48)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:21:53)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:21:59)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:22:06)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:22:11)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:22:16)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:22:23)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:22:29)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:22:42)
[INFO]       Main:     Simulation completed successfully.                                          (02:22:47)
Show buried residues

Minimal score value
-4.1223
Maximal score value
2.3199
Average score
-0.7612
Total score value
-481.8404

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 0.6598
2 L A 1.7905
3 D A 1.3108
4 I A 2.3199
5 Q A 0.0000
6 S A 0.0758
7 L A -0.5307
8 D A -2.3703
9 I A 0.0000
10 Q A -2.8866
11 C A 0.0000
12 E A -3.1110
13 E A -3.0238
14 L A -1.7027
15 S A -2.1009
16 D A -2.2041
17 A A -1.8112
18 R A -2.9260
19 W A 0.0000
20 A A -1.7567
21 E A -2.4084
22 L A -1.2480
23 L A -0.7189
24 P A -0.4447
25 L A 0.3893
26 L A 0.0000
27 Q A -0.7565
28 T A 0.1518
29 G A 0.0000
30 N A 0.0000
31 E A -0.7864
32 N A 0.0000
33 S A -0.5103
34 H A 0.0000
35 P A 0.0518
36 P A 0.3748
37 Y A 0.7416
38 A A 0.3172
39 T A 0.0000
40 T A -0.5194
41 V A 0.0000
42 R A -2.1272
43 L A 0.0000
44 D A -2.4295
45 D A -2.8659
46 C A 0.0000
47 G A 0.0000
48 L A 0.0000
49 T A -1.1657
50 E A -1.5349
51 A A -1.4361
52 R A 0.0000
53 C A 0.0000
54 K A -2.3208
55 D A -1.7933
56 I A 0.0000
57 S A -1.4836
58 S A -1.3412
59 A A 0.0000
60 L A -1.2118
61 R A -2.3834
62 V A -1.1899
63 T A 0.0000
64 G A -2.0123
65 N A -1.9148
66 E A -2.4921
67 N A -1.8487
68 S A -1.3270
69 H A -0.7876
70 P A -0.1621
71 P A 0.4528
72 Y A 1.3781
73 A A 0.0000
74 T A 0.1827
75 T A -0.2684
76 E A -1.0218
77 L A 0.0000
78 N A -1.1230
79 L A 0.0000
80 R A -1.7057
81 S A -1.6052
82 N A -1.9663
83 E A -2.4340
84 L A 0.0000
85 G A -0.8721
86 D A -0.5480
87 V A 0.6562
88 G A 0.0000
89 V A 0.0000
90 H A -0.3853
91 C A 0.0000
92 V A 0.0000
93 L A 0.0000
94 Q A -1.2196
95 G A 0.0000
96 L A 0.0000
97 Q A -1.5883
98 T A -1.6081
99 G A 0.0000
100 N A -1.9308
101 E A -2.3858
102 N A 0.0000
103 S A -1.1104
104 H A 0.0000
105 P A 0.0000
106 P A 0.0000
107 Y A 0.6334
108 A A 0.0000
109 T A 0.1394
110 T A 0.0000
111 K A -0.7808
112 L A 0.0000
113 S A 0.0000
114 L A 0.0000
115 Q A 0.0000
116 N A -0.9217
117 C A -0.4933
118 C A 0.0000
119 L A 0.0000
120 T A 0.3534
121 G A 0.0000
122 A A 0.0000
123 G A -0.0397
124 C A 0.1290
125 G A 0.1266
126 V A 0.2532
127 L A 0.0000
128 S A -0.5774
129 S A -0.7620
130 T A 0.0000
131 L A 0.0000
132 R A -2.6052
133 T A -1.7497
134 T A 0.0000
135 G A 0.0000
136 N A 0.0000
137 E A -2.8070
138 N A -1.5217
139 S A -1.0961
140 H A -1.0333
141 P A -0.5654
142 P A -0.1991
143 Y A 0.7377
144 A A 0.0000
145 T A 0.0000
146 T A -0.5467
147 E A -0.7061
148 L A 0.0000
149 H A -0.7685
150 L A 0.0000
151 S A -0.7217
152 D A -0.9883
153 N A 0.0000
154 L A 1.2943
155 L A 0.0000
156 G A 0.0837
157 D A -0.5914
158 A A -0.3411
159 G A 0.0000
160 L A 0.0000
161 Q A -1.1775
162 L A 0.0103
163 L A 0.0000
164 C A 0.0000
165 E A -1.7937
166 G A 0.0000
167 L A 0.0000
168 L A -1.1148
169 T A -1.6591
170 G A 0.0000
171 N A -1.8878
172 E A -2.8823
173 N A -2.6859
174 S A -2.1318
175 H A -2.4546
176 P A -1.6351
177 P A -1.0823
178 Y A 0.0179
179 A A 0.0762
180 T A 0.0267
181 T A 0.0000
182 K A -0.8373
183 L A 0.0000
184 Q A -1.0059
185 L A 0.0000
186 E A -0.9165
187 Y A 0.1407
188 C A 0.0000
189 S A -0.5431
190 L A 0.0000
191 S A -1.4550
192 A A -1.5726
193 A A -0.8358
194 S A 0.0000
195 C A 0.0000
196 E A -1.9570
197 P A -1.2786
198 L A 0.0000
199 A A -1.1399
200 S A -1.0931
201 V A 0.0000
202 L A 0.0000
203 R A -1.8782
204 A A -1.1135
205 T A 0.0000
206 G A 0.0000
207 N A -1.9495
208 E A -3.1523
209 N A -2.5705
210 S A -1.9325
211 H A -2.3027
212 P A -1.4491
213 P A 0.0000
214 Y A -0.3424
215 A A 0.0000
216 T A -0.0643
217 T A 0.0000
218 E A -0.7649
219 L A 0.0000
220 T A 0.0000
221 V A 0.0000
222 S A 0.0000
223 N A -1.3451
224 N A -2.4078
225 D A -2.9175
226 I A 0.0000
227 N A -2.9515
228 E A -2.6668
229 A A -1.9312
230 G A 0.0000
231 V A 0.0000
232 R A -2.5757
233 V A 0.0000
234 L A 0.0000
235 C A -1.5291
236 Q A -2.3481
237 G A 0.0000
238 L A -1.4255
239 K A -2.1897
240 D A -2.4332
241 T A -2.1895
242 G A -2.2237
243 N A -3.0214
244 E A -3.2938
245 N A 0.0000
246 S A -1.7740
247 H A -2.2073
248 P A -1.8537
249 P A 0.0000
250 Y A -0.3998
251 A A 0.0629
252 T A -0.0242
253 T A -0.1854
254 A A 0.0000
255 L A -0.4236
256 K A -1.1739
257 L A 0.0000
258 E A -1.6711
259 S A -1.6364
260 C A 0.0000
261 G A -2.1645
262 V A 0.0000
263 T A -1.2977
264 S A -1.0520
265 D A -1.4814
266 N A 0.0000
267 C A 0.0000
268 R A -2.4479
269 D A -2.2796
270 L A -1.2813
271 C A -1.0695
272 G A -1.2161
273 I A -0.7685
274 V A 0.0000
275 A A -0.6403
276 S A -0.5033
277 T A -0.6131
278 G A -0.9907
279 N A 0.0000
280 E A -2.3756
281 N A 0.0000
282 S A -1.5036
283 H A -1.8219
284 P A -1.2574
285 P A 0.0000
286 Y A 0.0000
287 A A 0.0000
288 T A 0.0000
289 T A -0.1719
290 E A -0.4119
291 L A 0.0000
292 A A -0.2443
293 L A 0.0000
294 G A -1.1976
295 S A -1.6629
296 N A -2.4742
297 K A -2.6361
298 L A 0.0000
299 G A -0.6347
300 D A -0.6795
301 V A 0.7186
302 G A 0.0000
303 M A 0.0000
304 A A -0.6019
305 E A -0.9846
306 L A 0.0000
307 C A 0.0000
308 P A -0.9776
309 G A 0.0000
310 L A 0.0000
311 L A -1.1917
312 D A -1.5550
313 A A -1.1636
314 T A 0.0000
315 Q A -2.0232
316 K A -2.2154
317 P A -1.5031
318 N A 0.0000
319 T A -1.1655
320 A A -1.3241
321 K A -1.4898
322 H A -1.4946
323 P A -0.9982
324 A A -0.8342
325 L A 0.0000
326 E A 0.0000
327 A A 0.0000
328 T A 0.0000
329 Q A -0.6087
330 P A 0.0000
331 G A -0.5421
332 T A -0.4282
333 L A 0.0000
334 W A 0.2264
335 I A 0.0000
336 W A -0.6516
337 E A -2.3818
338 C A 0.0000
339 G A -1.8610
340 I A 0.0000
341 T A -1.5756
342 A A -1.8076
343 K A -1.7659
344 G A 0.0000
345 C A 0.0000
346 G A -1.5179
347 D A 0.0000
348 L A -0.8853
349 C A -1.7083
350 R A -2.2959
351 V A 0.0000
352 L A 0.0000
353 R A -2.4679
354 A A 0.0000
355 D A 0.0000
356 A A 0.0000
357 T A -1.2224
358 Q A -1.1896
359 K A 0.0000
360 P A 0.0000
361 N A -1.2238
362 T A -1.0411
363 A A -1.3041
364 K A -2.2588
365 H A 0.0000
366 P A -1.1997
367 A A -0.6833
368 L A 0.0000
369 E A -1.2272
370 A A 0.0000
371 T A -0.6555
372 Q A 0.0000
373 P A 0.0000
374 G A -0.7794
375 E A -0.7768
376 L A 0.0000
377 S A 0.0432
378 L A 0.0000
379 A A -0.9609
380 G A -1.6496
381 N A 0.0000
382 E A -2.0831
383 L A 0.0000
384 G A -1.8770
385 D A -2.2873
386 E A -3.1351
387 G A 0.0000
388 A A 0.0000
389 R A -2.5286
390 L A -1.8406
391 L A 0.0000
392 C A 0.0000
393 E A -1.9421
394 T A 0.0000
395 L A 0.0000
396 L A -0.9534
397 D A -1.3428
398 A A 0.0000
399 T A 0.0000
400 Q A -1.4356
401 K A -1.0611
402 P A -0.7326
403 N A 0.0000
404 T A -1.2506
405 A A 0.0000
406 K A -2.3083
407 H A 0.0000
408 P A -0.9984
409 A A -0.7638
410 L A 0.0000
411 E A -1.6113
412 A A 0.0000
413 T A -0.6767
414 Q A 0.0000
415 P A 0.0000
416 G A -0.6114
417 S A 0.0000
418 L A -0.2302
419 W A 0.1101
420 V A 0.0000
421 K A -0.9439
422 S A -1.3804
423 C A -1.1189
424 S A -1.2480
425 F A 0.0000
426 T A -0.9093
427 A A -1.0803
428 A A -0.6947
429 C A 0.0000
430 C A 0.0000
431 S A -0.8224
432 H A -0.9421
433 F A 0.0000
434 S A 0.0000
435 S A -0.6314
436 V A 0.0000
437 L A 0.0000
438 A A -0.5927
439 Q A -0.6564
440 D A 0.0000
441 A A 0.0000
442 T A -1.1312
443 Q A -1.6478
444 K A 0.0000
445 P A 0.0000
446 N A 0.0000
447 T A 0.0000
448 A A -1.5611
449 K A -1.8522
450 H A -1.7701
451 P A -1.2285
452 A A -1.0401
453 L A 0.0000
454 E A -1.5650
455 A A 0.0000
456 T A -0.5556
457 Q A 0.0000
458 P A 0.0000
459 G A -0.6349
460 E A -0.9150
461 L A 0.0000
462 Q A -0.0851
463 I A 0.0000
464 S A -0.8429
465 N A -1.5186
466 N A -1.8995
467 R A -2.7469
468 L A 0.0000
469 E A -2.4361
470 D A -2.9064
471 A A -1.5031
472 G A 0.0000
473 V A 0.0000
474 R A -1.9118
475 E A -1.4777
476 L A 0.0000
477 C A 0.0000
478 Q A -1.4683
479 G A 0.0000
480 L A -0.4061
481 L A -0.4511
482 D A -1.2474
483 A A -0.9182
484 T A 0.0000
485 Q A -1.6266
486 K A -1.3834
487 P A -1.3330
488 N A 0.0000
489 T A -1.4656
490 A A 0.0000
491 K A -2.4250
492 H A -1.4926
493 P A -1.0023
494 A A -0.9554
495 L A 0.0000
496 E A -1.4722
497 A A 0.0000
498 T A -0.6443
499 Q A 0.0000
500 P A 0.0000
501 G A -0.2555
502 V A -0.3146
503 L A 0.0643
504 W A 0.1606
505 L A -0.5521
506 A A -1.4342
507 D A -2.9641
508 C A 0.0000
509 D A -2.2231
510 V A 0.0000
511 S A -1.3432
512 D A -1.5815
513 S A -1.3151
514 S A 0.0000
515 C A 0.0000
516 S A -0.6285
517 S A -0.9427
518 L A -0.1997
519 A A 0.0000
520 A A 0.1723
521 T A 0.0000
522 L A 0.0000
523 L A 0.7794
524 A A 0.2357
525 D A 0.0000
526 A A 0.0000
527 T A -0.3804
528 Q A -0.9730
529 K A 0.0000
530 P A 0.0000
531 N A -0.8625
532 T A 0.0000
533 A A 0.0000
534 K A -2.3978
535 H A 0.0000
536 P A -0.9620
537 A A -0.9811
538 L A 0.0000
539 E A -1.8434
540 A A 0.0000
541 T A -0.7676
542 Q A 0.0000
543 P A -0.4508
544 G A -0.6617
545 E A -0.9240
546 L A 0.0000
547 D A 0.0000
548 L A 0.0000
549 S A -1.1833
550 N A -2.2280
551 N A -1.6621
552 C A -0.3318
553 L A 0.0000
554 G A -0.0731
555 D A -0.1875
556 A A -0.1815
557 G A 0.0000
558 I A 0.0000
559 L A -0.5397
560 Q A -1.1851
561 L A 0.0000
562 V A 0.0000
563 E A -2.0020
564 S A -1.3766
565 V A 0.0000
566 R A -2.5445
567 D A -2.6844
568 A A 0.0000
569 T A 0.0000
570 Q A -2.1907
571 K A 0.0000
572 P A -0.8990
573 N A 0.0000
574 T A -0.8159
575 A A 0.0000
576 K A -2.1929
577 H A 0.0000
578 P A -0.9924
579 A A -1.0742
580 L A 0.0000
581 E A -1.9636
582 A A -1.0647
583 T A -0.6873
584 Q A 0.0000
585 P A 0.0000
586 G A -0.9555
587 Q A -1.1516
588 L A 0.0000
589 V A 0.2044
590 L A 0.0000
591 Y A 0.1887
592 D A -1.5402
593 I A -0.1977
594 Y A 0.7896
595 W A -0.3482
596 S A -1.9121
597 E A -3.4329
598 E A -3.8565
599 M A 0.0000
600 E A -3.3330
601 D A -4.1223
602 R A -3.2876
603 L A 0.0000
604 Q A -3.4362
605 A A -2.7105
606 L A 0.0000
607 E A -3.9222
608 K A -3.4617
609 D A -2.8268
610 D A -2.6698
611 A A -1.8129
612 T A -1.7088
613 Q A -2.2098
614 K A -1.7435
615 P A -1.1626
616 N A 0.0000
617 T A 0.0000
618 A A -0.4016
619 K A -0.7993
620 H A -0.8433
621 P A -0.4841
622 A A -0.2259
623 L A -0.0578
624 E A 0.0000
625 A A -0.2726
626 T A 0.0000
627 Q A 0.0000
628 P A -1.4115
629 G A 0.0000
630 R A -2.3652
631 V A 0.0000
632 I A -0.2150
633 S A -0.6009
Download PDB file
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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, -0.7612 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_1 -0.7612 View CSV PDB
model_6 -0.7883 View CSV PDB
model_8 -0.7905 View CSV PDB
model_3 -0.7923 View CSV PDB
model_11 -0.8103 View CSV PDB
model_7 -0.8175 View CSV PDB
CABS_average -0.8192 View CSV PDB
model_9 -0.8252 View CSV PDB
model_2 -0.8275 View CSV PDB
model_4 -0.8323 View CSV PDB
model_0 -0.8331 View CSV PDB
model_5 -0.8657 View CSV PDB
model_10 -0.8862 View CSV PDB
input -1.0278 View CSV PDB