Project name: C01_A71_EF_A6_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:30:00
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTEDSHPPYKQTQPGAVRLDDCGLTEARCKDISSALRVTEDSHPPYKQTQPGAELNLRSNELGDVGVHCVLQGLQTEDSHPPYKQTQPGAKLSLQNCCLTGAGCGVLSSTLRTTEDSHPPYKQTQPGAELHLSDNLLGDAGLQLLCEGLLTEDSHPPYKQTQPGAKLQLEYCSLSAASCEPLASVLRATEDSHPPYKQTQPGAELTVSNNDINEAGVRVLCQGLKDTEDSHPPYKQTQPGAALKLESCGVTSDNCRDLCGIVASTEDSHPPYKQTQPGAELALGSNKLGDVGMAELCPGLLSPATKPNGQGLYPDFATLWIWECGITAKGCGDLCRVLRASPATKPNGQGLYPDFAELSLAGNELGDEGARLLCETLLSPATKPNGQGLYPDFASLWVKSCSFTAACCSHFSSVLAQSPATKPNGQGLYPDFAELQISNNRLEDAGVRELCQGLQSPATKPNGQGLYPDFAVLWLADCDVSDSSCSSLAATLLASPATKPNGQGLYPDFAELDLSNNCLGDAGILQLVESVRSPATKPNGQGLYPDFAQLVLYDIYWSEEMEDRLQALEKDSPATKPNGQGLYPDFARVIS
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                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:11:24)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:29:30)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:29:35)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:29:42)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:29:48)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:29:54)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:30:00)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:30:05)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:30:10)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:30:15)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:30:20)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:30:26)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:30:31)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:30:36)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:30:48)
[INFO]       Main:     Simulation completed successfully.                                          (02:30:53)
Show buried residues

Minimal score value
-4.2468
Maximal score value
1.0526
Average score
-0.755
Total score value
-465.8311

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 -0.7509
2 L A -0.7405
3 D A -2.2351
4 I A 0.0000
5 Q A -1.8519
6 S A -1.4094
7 L A -0.8703
8 D A -1.8741
9 I A -1.9087
10 Q A -2.7572
11 C A 0.0000
12 E A -4.0439
13 E A -3.5804
14 L A 0.0000
15 S A -2.4024
16 D A -2.7955
17 A A -2.0675
18 R A -3.3322
19 W A 0.0000
20 A A -1.9748
21 E A -2.5024
22 L A 0.0000
23 L A -0.9564
24 P A -0.6723
25 L A -0.3610
26 L A 0.0000
27 Q A -1.0642
28 T A 0.0000
29 E A -1.9972
30 D A 0.0000
31 S A -0.3518
32 H A 0.0000
33 P A -0.1011
34 P A 0.0209
35 Y A 0.5556
36 K A -1.0207
37 Q A -1.0133
38 T A 0.0000
39 Q A 0.0000
40 P A 0.0000
41 G A -1.4122
42 A A -1.3893
43 V A 0.0000
44 R A 0.0000
45 L A 0.0000
46 D A -2.2810
47 D A -3.0756
48 C A 0.0000
49 G A -2.7319
50 L A 0.0000
51 T A -1.6873
52 E A -1.9201
53 A A -1.7040
54 R A -1.8466
55 C A 0.0000
56 K A -2.3623
57 D A -1.8982
58 I A 0.0000
59 S A 0.0000
60 S A -1.2405
61 A A 0.0000
62 L A 0.0000
63 R A -1.8821
64 V A -1.0584
65 T A 0.0000
66 E A 0.0000
67 D A -2.2588
68 S A -1.5038
69 H A 0.0000
70 P A -0.6573
71 P A 0.0000
72 Y A -0.1091
73 K A -1.6995
74 Q A 0.0000
75 T A -0.4105
76 Q A -0.5156
77 P A 0.0000
78 G A -0.6494
79 A A 0.0000
80 E A -1.4129
81 L A 0.0000
82 N A -1.0771
83 L A 0.0000
84 R A -2.3988
85 S A -2.2713
86 N A -2.4264
87 E A -2.9047
88 L A 0.0000
89 G A -0.7768
90 D A -0.0880
91 V A 0.9503
92 G A 0.0000
93 V A 0.0000
94 H A -0.4155
95 C A -0.8015
96 V A 0.0000
97 L A 0.0000
98 Q A -1.0786
99 G A 0.0000
100 L A 0.0000
101 Q A -1.5993
102 T A 0.0000
103 E A -2.2320
104 D A -1.9674
105 S A -1.2714
106 H A 0.0000
107 P A -0.9067
108 P A -0.8518
109 Y A 0.0000
110 K A -2.1998
111 Q A -1.3919
112 T A 0.0000
113 Q A 0.0000
114 P A 0.0000
115 G A -0.7903
116 A A 0.0000
117 K A -1.1755
118 L A -0.5804
119 S A 0.0000
120 L A 0.0000
121 Q A -1.6063
122 N A -2.2857
123 C A 0.0000
124 C A -1.0817
125 L A 0.0000
126 T A -0.5307
127 G A -0.6201
128 A A -0.2193
129 G A 0.0423
130 C A 0.0000
131 G A -0.4344
132 V A -0.2419
133 L A 0.0000
134 S A -0.9317
135 S A -1.0273
136 T A 0.0000
137 L A 0.0000
138 R A -2.2695
139 T A 0.0000
140 T A 0.0000
141 E A 0.0000
142 D A -0.8465
143 S A 0.0000
144 H A -1.1219
145 P A -0.9475
146 P A 0.0412
147 Y A 0.9281
148 K A 0.0000
149 Q A -0.5748
150 T A -0.3153
151 Q A 0.0000
152 P A -0.5237
153 G A -0.8276
154 A A -0.7356
155 E A -1.0864
156 L A 0.0000
157 H A -0.8076
158 L A 0.0000
159 S A 0.0000
160 D A -1.1663
161 N A -0.9550
162 L A -0.6974
163 L A -0.8273
164 G A -1.2720
165 D A -1.8382
166 A A -1.1005
167 G A -1.0540
168 L A 0.0000
169 Q A -2.0199
170 L A -0.8666
171 L A 0.0000
172 C A 0.0000
173 E A -2.1559
174 G A 0.0000
175 L A 0.0000
176 L A -0.9168
177 T A 0.0000
178 E A 0.0000
179 D A -1.0870
180 S A -0.5136
181 H A -0.2254
182 P A -0.2577
183 P A -0.3594
184 Y A -0.1965
185 K A -1.4084
186 Q A 0.0000
187 T A -0.5408
188 Q A 0.0000
189 P A -0.5935
190 G A -0.8338
191 A A -0.7714
192 K A -0.9600
193 L A 0.0000
194 Q A -0.7329
195 L A 0.0000
196 E A -0.5122
197 Y A 0.2110
198 C A 0.0000
199 S A -1.2712
200 L A 0.0000
201 S A -1.4328
202 A A -1.3518
203 A A -1.1748
204 S A 0.0000
205 C A 0.0000
206 E A -2.1176
207 P A -1.7565
208 L A 0.0000
209 A A 0.0000
210 S A -1.6086
211 V A 0.0000
212 L A 0.0000
213 R A -2.5574
214 A A -1.2561
215 T A -0.9903
216 E A 0.0000
217 D A 0.0000
218 S A -0.7854
219 H A -0.7201
220 P A 0.0000
221 P A -0.6700
222 Y A -0.6570
223 K A -1.4735
224 Q A -1.3221
225 T A 0.0000
226 Q A -1.0754
227 P A -0.7852
228 G A -0.7356
229 A A 0.0000
230 E A -1.2115
231 L A 0.0000
232 T A -0.7009
233 V A 0.0000
234 S A -0.6563
235 N A 0.0000
236 N A -2.0889
237 D A -2.6520
238 I A 0.0000
239 N A -2.5876
240 E A -2.3476
241 A A -1.4944
242 G A 0.0000
243 V A 0.0000
244 R A -2.0670
245 V A -1.3345
246 L A 0.0000
247 C A 0.0000
248 Q A -2.2408
249 G A 0.0000
250 L A 0.0000
251 K A -2.1445
252 D A -2.9869
253 T A 0.0000
254 E A 0.0000
255 D A -1.7721
256 S A 0.0000
257 H A -1.1537
258 P A -0.6751
259 P A -0.2261
260 Y A 0.2839
261 K A -0.6087
262 Q A 0.0000
263 T A 0.0000
264 Q A 0.0000
265 P A 0.0000
266 G A -0.8608
267 A A 0.0000
268 A A -0.9665
269 L A 0.0000
270 K A -1.0896
271 L A 0.0000
272 E A -1.2370
273 S A -2.0901
274 C A 0.0000
275 G A -2.0147
276 V A 0.0000
277 T A -1.1663
278 S A -0.9104
279 D A -1.7013
280 N A 0.0000
281 C A 0.0000
282 R A -2.4718
283 D A -1.7876
284 L A 0.0000
285 C A -1.0036
286 G A -0.9029
287 I A 0.0000
288 V A 0.0000
289 A A -0.1053
290 S A -0.6632
291 T A 0.0000
292 E A 0.0000
293 D A -0.7186
294 S A -0.5247
295 H A 0.0000
296 P A -0.4847
297 P A -0.5285
298 Y A -0.3858
299 K A -1.7917
300 Q A -1.5371
301 T A -1.2470
302 Q A -1.5932
303 P A -0.8903
304 G A -0.7796
305 A A 0.0000
306 E A -1.3902
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 -2.6710
313 K A -2.9969
314 L A 0.0000
315 G A -0.4645
316 D A -0.5640
317 V A 0.9606
318 G A 0.0000
319 M A 0.0000
320 A A -0.5653
321 E A -0.9687
322 L A 0.0000
323 C A 0.0000
324 P A -0.7800
325 G A 0.0000
326 L A 0.0000
327 L A -0.3108
328 S A 0.0202
329 P A 0.0000
330 A A 0.0000
331 T A -0.4269
332 K A 0.0000
333 P A -0.5564
334 N A -0.7042
335 G A -0.5882
336 Q A 0.0000
337 G A -0.2947
338 L A 0.1734
339 Y A 0.1155
340 P A 0.0000
341 D A 0.0000
342 F A 0.0000
343 A A -0.5348
344 T A 0.0000
345 L A 0.0000
346 W A 0.3637
347 I A 0.0000
348 W A -0.2226
349 E A -2.2465
350 C A 0.0000
351 G A -1.5997
352 I A 0.0000
353 T A -1.4235
354 A A -1.8620
355 K A -1.9588
356 G A 0.0000
357 C A 0.0000
358 G A 0.0000
359 D A -1.3355
360 L A 0.0000
361 C A -1.4121
362 R A -2.0637
363 V A 0.0000
364 L A 0.0000
365 R A -1.3986
366 A A -0.7920
367 S A -0.7977
368 P A -0.6026
369 A A 0.0000
370 T A -0.8715
371 K A 0.0000
372 P A -0.7005
373 N A -1.1986
374 G A -1.1649
375 Q A -1.0324
376 G A -0.7274
377 L A -0.2317
378 Y A 0.0000
379 P A 0.0000
380 D A -0.7792
381 F A 0.0000
382 A A -1.0163
383 E A -0.6659
384 L A 0.0000
385 S A 0.0000
386 L A 0.0000
387 A A 0.0000
388 G A -1.3452
389 N A 0.0000
390 E A -1.6074
391 L A 0.0000
392 G A -1.6812
393 D A -2.1932
394 E A -2.8722
395 G A 0.0000
396 A A 0.0000
397 R A -2.5501
398 L A -1.7809
399 L A 0.0000
400 C A 0.0000
401 E A -1.9185
402 T A 0.0000
403 L A 0.0000
404 L A -0.2934
405 S A -0.7918
406 P A 0.0000
407 A A -1.1723
408 T A 0.0000
409 K A -2.4518
410 P A -1.8321
411 N A -2.0993
412 G A -1.9983
413 Q A -1.8787
414 G A -1.2679
415 L A 0.0000
416 Y A 0.0000
417 P A 0.0000
418 D A -2.2603
419 F A 0.0000
420 A A 0.0000
421 S A -0.7556
422 L A 0.0000
423 W A 0.0913
424 V A 0.0000
425 K A -0.8527
426 S A 0.0000
427 C A -0.7924
428 S A -1.4091
429 F A 0.0000
430 T A -1.5349
431 A A -1.4692
432 A A -0.9954
433 C A 0.0000
434 C A 0.0000
435 S A -1.3083
436 H A -1.5100
437 F A 0.0000
438 S A -1.1558
439 S A -1.0261
440 V A 0.0000
441 L A 0.0000
442 A A 0.0000
443 Q A 0.0000
444 S A -0.5268
445 P A 0.0000
446 A A -0.4497
447 T A -0.6610
448 K A 0.0000
449 P A -1.3949
450 N A -1.6861
451 G A -1.4570
452 Q A -1.3338
453 G A -0.9161
454 L A 0.0000
455 Y A -0.7193
456 P A 0.0000
457 D A -2.4349
458 F A 0.0000
459 A A -0.7083
460 E A -0.3682
461 L A 0.0000
462 Q A 0.0000
463 I A 0.0000
464 S A -0.7381
465 N A 0.0000
466 N A -2.5173
467 R A -3.0194
468 L A 0.0000
469 E A -3.4174
470 D A -2.9322
471 A A -2.2198
472 G A 0.0000
473 V A 0.0000
474 R A -3.2925
475 E A -2.9130
476 L A 0.0000
477 C A 0.0000
478 Q A -2.1251
479 G A 0.0000
480 L A 0.0000
481 Q A -0.9461
482 S A -0.7943
483 P A -0.4838
484 A A -0.7538
485 T A 0.0000
486 K A -2.1594
487 P A -1.4173
488 N A -1.3076
489 G A -1.4485
490 Q A -1.5019
491 G A 0.0000
492 L A 0.0000
493 Y A 0.0000
494 P A 0.0000
495 D A -1.1668
496 F A 0.0000
497 A A 0.0000
498 V A 0.2487
499 L A 0.0000
500 W A 0.2978
501 L A 0.0000
502 A A -0.9124
503 D A -2.1648
504 C A 0.0000
505 D A 0.0000
506 V A 0.0000
507 S A -1.1582
508 D A -1.4546
509 S A -1.2725
510 S A 0.0000
511 C A 0.0000
512 S A -0.7861
513 S A -1.0053
514 L A 0.0000
515 A A -0.1615
516 A A 0.0732
517 T A 0.0000
518 L A 0.0000
519 L A 0.3351
520 A A 0.2706
521 S A 0.0000
522 P A 0.0000
523 A A 0.0000
524 T A 0.0000
525 K A -2.5664
526 P A -1.6688
527 N A -1.6639
528 G A -1.7156
529 Q A -1.6216
530 G A -1.2273
531 L A -0.3383
532 Y A 0.2849
533 P A 0.0000
534 D A 0.0000
535 F A -0.0652
536 A A -0.4420
537 E A -0.7481
538 L A 0.0000
539 D A -0.0535
540 L A 0.0000
541 S A -0.8709
542 N A -1.8716
543 N A -1.4125
544 C A -0.1360
545 L A 0.0000
546 G A -0.2135
547 D A -0.7980
548 A A -0.4131
549 G A 0.0000
550 I A 0.0000
551 L A -0.3962
552 Q A -1.1530
553 L A 0.0000
554 V A 0.0000
555 E A -2.3550
556 S A 0.0000
557 V A 0.0000
558 R A -2.6412
559 S A -1.3048
560 P A 0.0000
561 A A 0.0000
562 T A -0.9105
563 K A -0.8800
564 P A -1.2205
565 N A -1.6783
566 G A -1.3446
567 Q A 0.0000
568 G A 0.0000
569 L A 0.0000
570 Y A 0.0000
571 P A 0.0000
572 D A -0.4613
573 F A 0.0000
574 A A -1.1654
575 Q A -1.7278
576 L A 0.0000
577 V A -0.1562
578 L A 0.0000
579 Y A 0.2651
580 D A -1.1818
581 I A -0.0337
582 Y A 0.6946
583 W A 0.0000
584 S A -2.0002
585 E A -3.5102
586 E A -4.0138
587 M A 0.0000
588 E A -3.4784
589 D A -4.2468
590 R A -4.0375
591 L A 0.0000
592 Q A -2.9584
593 A A -2.4691
594 L A -2.7603
595 E A -3.0437
596 K A -2.9200
597 D A -2.2939
598 S A -2.2356
599 P A -1.7236
600 A A -1.7093
601 T A -1.6337
602 K A -2.3299
603 P A -1.8851
604 N A -2.1797
605 G A -1.7153
606 Q A -1.4369
607 G A -0.1611
608 L A 1.0526
609 Y A 0.0000
610 P A -0.7117
611 D A -1.4593
612 F A 0.0000
613 A A -1.7097
614 R A -1.9623
615 V A 0.0000
616 I A -0.7852
617 S A -0.2671
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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, -0.755 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_2 -0.755 View CSV PDB
model_3 -0.7652 View CSV PDB
model_8 -0.7861 View CSV PDB
model_7 -0.7877 View CSV PDB
model_5 -0.8049 View CSV PDB
model_1 -0.8103 View CSV PDB
CABS_average -0.8132 View CSV PDB
model_0 -0.8266 View CSV PDB
model_4 -0.8345 View CSV PDB
model_6 -0.835 View CSV PDB
model_11 -0.8454 View CSV PDB
model_10 -0.8465 View CSV PDB
model_9 -0.861 View CSV PDB
input -0.9143 View CSV PDB