Project name: C13_A16_EF_A2_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:51:09
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLITGNENSHPPYATTVRLDDCGLTEARCKDISSALRATGNENSHPPYATTELNLRSNELGDVGVHCVLQGLQTGNENSHPPYATTKLSLQNCCLTGAGCGVLSSTLRTTGNENSHPPYATTELHLSDNLLGDAGLQLLCEGLLTGNENSHPPYATTKLQLEYCSLSAASCEPLASVLRATGNENSHPPYATTELTVSNNDINEAGVRVLCQGLKDTGNENSHPPYATTALKLESCGVTSDNCRDLCGIVASTGNENSHPPYATTELALGSNKLGDVGMAELCPGLLDATQKPNTAKHPALEATQPGTLWIWECGITAKGCGDLCRVLRADATQKPNTAKHPALEATQPGELSLAGNELGDEGARLLCETLLDATQKPNTAKHPALEATQPGSLWVKSCSFTAACCSHFSSVLAQDATQKPNTAKHPALEATQPGELQISNNRLEDAGVRELCQGLGDATQKPNTAKHPALEATQPGVLWLADCDVSDSSCSSLAATLLADATQKPNTAKHPALEATQPGELDLSNNCLGDAGILQLVESVRDATQKPNTAKHPALEATQPGQLVLYDIYWSEEMEDRLQALEKDDATQKPNTAKHPALEATQPGRVIS
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                                          (00:00:00)
[INFO]       CABS:     Running CABS flex simulation                                                (00:08:07)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:44:29)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:44:35)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:44:40)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:44:45)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:44:50)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:44:55)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:45:00)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:45:05)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:45:11)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:45:16)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:45:22)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:45:27)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:45:32)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:45:46)
[INFO]       Main:     Simulation completed successfully.                                          (02:45:50)
Show buried residues

Minimal score value
-4.3717
Maximal score value
2.3098
Average score
-0.7437
Total score value
-470.7364

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 -0.5011
2 L A 1.3318
3 D A 0.0000
4 I A 2.3098
5 Q A 1.1436
6 S A -0.0580
7 L A -0.8295
8 D A -2.4312
9 I A -2.2571
10 Q A -3.0451
11 C A 0.0000
12 E A -3.3083
13 E A -3.0429
14 L A -1.9811
15 S A -2.1365
16 D A -2.5449
17 A A -1.9719
18 R A -3.0292
19 W A 0.0000
20 A A -1.7385
21 E A -2.2904
22 L A 0.0000
23 L A -0.4219
24 P A -0.1629
25 L A 0.4466
26 L A 0.0000
27 I A 0.5221
28 T A 0.3959
29 G A -0.5050
30 N A -1.1793
31 E A -2.5249
32 N A -2.3383
33 S A -1.8388
34 H A -1.9811
35 P A 0.0000
36 P A 0.3650
37 Y A 0.0000
38 A A 1.2174
39 T A 0.0000
40 T A -0.3458
41 V A 0.0000
42 R A -2.6075
43 L A 0.0000
44 D A -3.4876
45 D A -2.8131
46 C A 0.0000
47 G A 0.0000
48 L A 0.0000
49 T A -1.4125
50 E A -2.0668
51 A A -1.6937
52 R A -1.6929
53 C A 0.0000
54 K A -2.2901
55 D A -1.7277
56 I A 0.0000
57 S A 0.0000
58 S A -1.3570
59 A A 0.0000
60 L A 0.0000
61 R A -2.1640
62 A A -1.4022
63 T A 0.0000
64 G A 0.0000
65 N A 0.0000
66 E A 0.0000
67 N A 0.0000
68 S A 0.0000
69 H A -1.6496
70 P A -0.9660
71 P A -0.1130
72 Y A 1.3631
73 A A 0.0000
74 T A 0.4738
75 T A 0.0000
76 E A -0.5879
77 L A -0.6185
78 N A -1.6571
79 L A 0.0000
80 R A -2.8539
81 S A -1.9407
82 N A 0.0000
83 E A -2.0549
84 L A -1.0492
85 G A -0.7446
86 D A -0.8725
87 V A 0.3278
88 G A 0.0000
89 V A 0.0000
90 H A -0.9761
91 C A -1.1714
92 V A 0.0000
93 L A 0.0000
94 Q A -1.5398
95 G A 0.0000
96 L A -0.7791
97 Q A -1.0889
98 T A -1.1262
99 G A -1.5772
100 N A -1.3980
101 E A -1.8592
102 N A -2.0062
103 S A -1.3540
104 H A -1.5082
105 P A -0.8613
106 P A 0.0000
107 Y A 0.9606
108 A A 0.0000
109 T A 0.1879
110 T A -0.2285
111 K A -0.5396
112 L A -0.1133
113 S A -0.7293
114 L A 0.0000
115 Q A 0.0000
116 N A -1.0176
117 C A 0.0000
118 C A 0.2847
119 L A 0.0000
120 T A 0.3057
121 G A -0.0173
122 A A 0.0000
123 G A -0.2809
124 C A 0.0000
125 G A -0.2435
126 V A -0.3446
127 L A 0.0000
128 S A 0.0000
129 S A -0.8734
130 T A 0.0000
131 L A -1.1813
132 R A -2.2616
133 T A -1.3195
134 T A -1.2478
135 G A -1.9080
136 N A -2.8234
137 E A -2.8460
138 N A -1.8278
139 S A -1.1986
140 H A 0.0000
141 P A 0.2171
142 P A 0.3166
143 Y A 0.9906
144 A A 0.0000
145 T A 0.1064
146 T A -0.2460
147 E A -0.6433
148 L A 0.0000
149 H A -0.5995
150 L A 0.0000
151 S A 0.0000
152 D A -0.3944
153 N A 0.0000
154 L A 1.6604
155 L A 0.5488
156 G A -0.6483
157 D A -1.9106
158 A A -0.9715
159 G A -0.6241
160 L A 0.0000
161 Q A -1.4973
162 L A -0.4051
163 L A 0.0000
164 C A 0.0000
165 E A -1.6853
166 G A 0.0000
167 L A 0.0000
168 L A -0.7583
169 T A -1.1108
170 G A 0.0000
171 N A -1.7928
172 E A 0.0000
173 N A 0.0000
174 S A 0.0000
175 H A -1.3004
176 P A 0.0000
177 P A 0.1294
178 Y A 0.7766
179 A A 0.0000
180 T A 0.0840
181 T A 0.0000
182 K A -0.7097
183 L A 0.0000
184 Q A -0.6217
185 L A 0.0000
186 E A -0.5836
187 Y A 0.3475
188 C A 0.0000
189 S A -1.1058
190 L A 0.0000
191 S A -1.5798
192 A A -1.2414
193 A A -0.9235
194 S A 0.0000
195 C A 0.0000
196 E A -1.6419
197 P A -1.2686
198 L A 0.0000
199 A A -1.3751
200 S A -1.2436
201 V A 0.0000
202 L A 0.0000
203 R A -2.9535
204 A A 0.0000
205 T A 0.0000
206 G A 0.0000
207 N A -2.1737
208 E A 0.0000
209 N A -1.3863
210 S A -1.0238
211 H A -0.4729
212 P A -0.3477
213 P A -0.1620
214 Y A 0.3877
215 A A 0.0000
216 T A 0.0116
217 T A 0.0000
218 E A -0.7696
219 L A 0.0000
220 T A 0.0000
221 V A 0.0000
222 S A -1.1615
223 N A 0.0000
224 N A -2.0270
225 D A -2.3516
226 I A -1.8070
227 N A -2.1869
228 E A -2.5785
229 A A -1.4491
230 G A 0.0000
231 V A 0.0000
232 R A -1.7168
233 V A -1.0393
234 L A 0.0000
235 C A 0.0000
236 Q A -1.5013
237 G A 0.0000
238 L A 0.0000
239 K A -2.7297
240 D A -2.8202
241 T A 0.0000
242 G A -2.5830
243 N A -3.1495
244 E A -3.4563
245 N A -2.8350
246 S A 0.0000
247 H A 0.0000
248 P A -0.8781
249 P A -0.9601
250 Y A 0.0000
251 A A -0.3935
252 T A 0.0000
253 T A -0.4889
254 A A -0.5361
255 L A -0.5701
256 K A -1.2774
257 L A 0.0000
258 E A -1.8289
259 S A -1.7050
260 C A 0.0000
261 G A -1.9729
262 V A 0.0000
263 T A -1.5528
264 S A -1.1519
265 D A -1.9331
266 N A 0.0000
267 C A 0.0000
268 R A -2.3681
269 D A -1.8648
270 L A 0.0000
271 C A -1.1723
272 G A -1.2708
273 I A 0.0000
274 V A 0.0000
275 A A -0.8436
276 S A -0.9496
277 T A -0.6258
278 G A -0.8715
279 N A 0.0000
280 E A -1.6062
281 N A 0.0000
282 S A -1.3092
283 H A -1.4291
284 P A -0.7842
285 P A -0.3862
286 Y A -0.1999
287 A A -0.1748
288 T A -0.1709
289 T A 0.0000
290 E A -0.7568
291 L A 0.0000
292 A A -0.4930
293 L A 0.0000
294 G A 0.0000
295 S A 0.0000
296 N A -2.5118
297 K A -2.4303
298 L A 0.0000
299 G A -1.0507
300 D A -1.0130
301 V A 0.4867
302 G A 0.0000
303 M A 0.0000
304 A A -0.5244
305 E A -0.9429
306 L A 0.0000
307 C A 0.0000
308 P A -0.8609
309 G A 0.0000
310 L A 0.0000
311 L A -1.4127
312 D A -2.1074
313 A A -1.5728
314 T A 0.0000
315 Q A -2.3161
316 K A -2.3818
317 P A -1.3304
318 N A 0.0000
319 T A -0.7618
320 A A -0.6175
321 K A -1.0302
322 H A -1.4162
323 P A -0.8198
324 A A -0.2280
325 L A 0.6181
326 E A 0.0000
327 A A 0.0000
328 T A 0.0000
329 Q A -0.4310
330 P A 0.0000
331 G A -0.5247
332 T A -0.4725
333 L A 0.0000
334 W A 0.1003
335 I A 0.0000
336 W A -0.9567
337 E A -2.6979
338 C A 0.0000
339 G A -1.9913
340 I A 0.0000
341 T A -1.7140
342 A A -1.7484
343 K A -1.9498
344 G A 0.0000
345 C A 0.0000
346 G A -1.0753
347 D A 0.0000
348 L A 0.0000
349 C A 0.0000
350 R A -1.3152
351 V A 0.0000
352 L A 0.0000
353 R A -2.5149
354 A A -1.6399
355 D A 0.0000
356 A A 0.0000
357 T A -1.1745
358 Q A -1.4191
359 K A -1.2666
360 P A -1.4393
361 N A -1.9262
362 T A -1.5616
363 A A 0.0000
364 K A -2.3915
365 H A -1.4400
366 P A -0.7808
367 A A -0.4064
368 L A -0.2349
369 E A -0.4573
370 A A 0.0000
371 T A 0.0000
372 Q A -0.8395
373 P A 0.0000
374 G A -0.6412
375 E A -0.8880
376 L A 0.0000
377 S A 0.0000
378 L A 0.0000
379 A A 0.0000
380 G A 0.0000
381 N A -2.8339
382 E A -3.1028
383 L A 0.0000
384 G A -2.0813
385 D A -2.1358
386 E A -2.6573
387 G A 0.0000
388 A A 0.0000
389 R A -1.9762
390 L A -1.3587
391 L A 0.0000
392 C A 0.0000
393 E A -1.4711
394 T A 0.0000
395 L A 0.0000
396 L A -1.4666
397 D A -2.5387
398 A A 0.0000
399 T A 0.0000
400 Q A -1.1503
401 K A -1.5000
402 P A -1.2701
403 N A -1.2842
404 T A -1.0840
405 A A 0.0000
406 K A -1.9172
407 H A 0.0000
408 P A -1.2236
409 A A -0.5040
410 L A 0.0000
411 E A -0.4272
412 A A 0.0000
413 T A -0.3374
414 Q A 0.0000
415 P A 0.0000
416 G A -0.8405
417 S A -0.8538
418 L A 0.0000
419 W A -0.3272
420 V A 0.0000
421 K A -1.5629
422 S A -1.9411
423 C A 0.0000
424 S A -2.0815
425 F A 0.0000
426 T A -1.0930
427 A A -1.0610
428 A A -0.7673
429 C A -0.8694
430 C A 0.0000
431 S A -0.8959
432 H A -0.8224
433 F A 0.0000
434 S A 0.0000
435 S A -0.7122
436 V A 0.0000
437 L A 0.0000
438 A A 0.0000
439 Q A -0.6306
440 D A 0.0000
441 A A -1.2740
442 T A -0.9040
443 Q A -1.4863
444 K A -2.1240
445 P A 0.0000
446 N A -1.1699
447 T A -0.8746
448 A A -0.6976
449 K A -1.4740
450 H A 0.0000
451 P A -0.5767
452 A A -0.0649
453 L A 0.2550
454 E A 0.0000
455 A A 0.0757
456 T A -0.0725
457 Q A 0.0000
458 P A 0.0000
459 G A -0.9074
460 E A -1.3261
461 L A 0.0000
462 Q A -0.5116
463 I A 0.0000
464 S A 0.0000
465 N A -2.3745
466 N A 0.0000
467 R A -2.4053
468 L A 0.0000
469 E A -2.2987
470 D A -1.9831
471 A A -1.1272
472 G A 0.0000
473 V A 0.0000
474 R A -2.1732
475 E A -1.9481
476 L A 0.0000
477 C A 0.0000
478 Q A -2.0219
479 G A 0.0000
480 L A 0.0000
481 G A -1.2545
482 D A -1.4110
483 A A 0.0000
484 T A 0.0000
485 Q A -1.7102
486 K A -1.6223
487 P A -1.6315
488 N A -2.2272
489 T A 0.0000
490 A A -0.9280
491 K A 0.0000
492 H A 0.0000
493 P A -0.2684
494 A A -0.0125
495 L A 0.0000
496 E A 0.0000
497 A A 0.0794
498 T A -0.0865
499 Q A 0.0000
500 P A 0.0000
501 G A -0.5344
502 V A -0.5250
503 L A 0.0000
504 W A -0.1050
505 L A 0.0000
506 A A 0.0000
507 D A -2.7442
508 C A 0.0000
509 D A 0.0000
510 V A 0.0000
511 S A -1.6800
512 D A -2.4090
513 S A -1.4150
514 S A 0.0000
515 C A 0.0000
516 S A -0.9354
517 S A -1.0552
518 L A 0.0000
519 A A -0.3434
520 A A -0.1308
521 T A 0.0000
522 L A 0.0000
523 L A 0.0215
524 A A -0.2481
525 D A 0.0000
526 A A 0.0000
527 T A -0.4965
528 Q A 0.0000
529 K A 0.0000
530 P A 0.0000
531 N A -2.1290
532 T A -1.5536
533 A A -1.0302
534 K A -2.0038
535 H A -1.2198
536 P A -0.4257
537 A A -0.0333
538 L A 0.0000
539 E A 0.0000
540 A A 0.0285
541 T A 0.0000
542 Q A -0.3225
543 P A 0.0000
544 G A -0.7643
545 E A -0.8533
546 L A 0.0000
547 D A 0.0000
548 L A 0.0000
549 S A 0.0000
550 N A -2.1854
551 N A -2.2625
552 C A -1.4342
553 L A 0.0000
554 G A -0.8000
555 D A -1.1673
556 A A -0.7492
557 G A 0.0000
558 I A 0.0000
559 L A -0.8151
560 Q A -1.2337
561 L A 0.0000
562 V A 0.0000
563 E A -1.8415
564 S A 0.0000
565 V A 0.0000
566 R A -1.9803
567 D A -1.6091
568 A A 0.0000
569 T A 0.0000
570 Q A -2.1747
571 K A -1.6638
572 P A 0.0000
573 N A 0.0000
574 T A -0.2126
575 A A -0.9410
576 K A -1.6678
577 H A -1.3860
578 P A -0.9581
579 A A 0.0000
580 L A 0.5827
581 E A 0.0000
582 A A 0.3276
583 T A 0.0000
584 Q A -0.3477
585 P A 0.0000
586 G A 0.0000
587 Q A -1.1689
588 L A 0.0000
589 V A -0.0099
590 L A 0.0000
591 Y A -0.6103
592 D A -1.7393
593 I A 0.0000
594 Y A 0.2625
595 W A -0.9044
596 S A -1.9311
597 E A -3.5336
598 E A -4.0725
599 M A 0.0000
600 E A -3.2880
601 D A -4.3717
602 R A -3.5291
603 L A 0.0000
604 Q A -3.2710
605 A A -2.7425
606 L A -2.4363
607 E A -3.1158
608 K A -3.0689
609 D A -2.6451
610 D A -2.0681
611 A A -1.6319
612 T A -1.7871
613 Q A -2.0796
614 K A -2.0944
615 P A -1.5392
616 N A -1.7994
617 T A -1.3275
618 A A -0.9827
619 K A -1.6054
620 H A -1.5826
621 P A -1.2639
622 A A -0.4438
623 L A 0.0107
624 E A 0.0000
625 A A -0.2059
626 T A -0.0100
627 Q A 0.0000
628 P A -0.9969
629 G A -1.9787
630 R A -2.5196
631 V A 0.0000
632 I A -0.4175
633 S A -0.0589
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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, -0.7437 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_8 -0.7437 View CSV PDB
model_9 -0.7672 View CSV PDB
model_10 -0.7729 View CSV PDB
model_3 -0.7759 View CSV PDB
model_2 -0.7771 View CSV PDB
model_4 -0.7874 View CSV PDB
model_7 -0.7948 View CSV PDB
model_6 -0.8019 View CSV PDB
CABS_average -0.8035 View CSV PDB
model_0 -0.8081 View CSV PDB
model_5 -0.8276 View CSV PDB
model_1 -0.8767 View CSV PDB
model_11 -0.909 View CSV PDB
input -1.0027 View CSV PDB