Project name: C06_A6_EF_A10_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:34:19
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQSPATKPNGQGLYPDFAVRLDDCGLTEARCKDISSALRVSPATKPNGQGLYPDFAELNLRSNELGDVGVHCVLQGLQSPATKPNGQGLYPDFAKLSLQNCCLTGAGCGVLSSTLRNSPATKPNGQGLYPDFAELHLSDNLLGDAGLQLLCEGLLSPATKPNGQGLYPDFAKLQLEYCSLSAASCEPLASVLRASPATKPNGQGLYPDFAELTVSNNDINEAGVRVLCQGLKDSPATKPNGQGLYPDFAALKLESCGVTSDNCRDLCGIVASSPATKPNGQGLYPDFAELALGSNKLGDVGMAELCPGLLGSNTKPNEAPHPGFTTLWIWECGITAKGCGDLCRVLRAGSNTKPNEAPHPGFTELSLAGNELGDEGARLLCETLLGSNTKPNEAPHPGFTSLWVKSCSFTAACCSHFSSVLAQGSNTKPNEAPHPGFTELQISNNRLEDAGVRELCQGLGGSNTKPNEAPHPGFTVLWLADCDVSDSSCSSLAATLLAGSNTKPNEAPHPGFTELDLSNNCLGDAGILQLVESVRGSNTKPNEAPHPGFTQLVLYDIYWSEEMEDRLQALEKDGSNTKPNEAPHPGFTRVIS
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                                                (00:12:06)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:20:49)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:20:54)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:21:00)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:21:05)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:21:10)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:21:16)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:21:21)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:21:25)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:21:32)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:21:37)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:21:42)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:21:48)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:21:53)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:22:07)
[INFO]       Main:     Simulation completed successfully.                                          (02:22:12)
Show buried residues

Minimal score value
-4.5596
Maximal score value
1.3721
Average score
-0.8172
Total score value
-504.1913

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 -0.6508
2 L A 0.0000
3 D A -2.3761
4 I A 0.0000
5 Q A -2.1554
6 S A -1.6236
7 L A 0.0000
8 D A -2.8864
9 I A 0.0000
10 Q A -3.1148
11 C A 0.0000
12 E A -3.1625
13 E A -2.8185
14 L A -1.4870
15 S A -1.0060
16 D A -2.0024
17 A A -1.4455
18 R A -2.6852
19 W A 0.0000
20 A A -1.0724
21 E A -2.1126
22 L A 0.0000
23 L A -0.5540
24 P A -0.5535
25 L A -0.0930
26 L A 0.0000
27 Q A -1.2141
28 S A -0.7231
29 P A -0.7319
30 A A 0.0000
31 T A -0.9691
32 K A -1.3430
33 P A -1.0982
34 N A -1.1482
35 G A -1.2187
36 Q A -1.6596
37 G A 0.0000
38 L A -0.7401
39 Y A -0.7449
40 P A 0.0000
41 D A -1.5227
42 F A 0.0000
43 A A -1.3004
44 V A 0.0000
45 R A -2.2480
46 L A 0.0000
47 D A -2.9314
48 D A -2.6746
49 C A -1.9239
50 G A 0.0000
51 L A 0.0000
52 T A -1.5913
53 E A -2.3383
54 A A -1.3573
55 R A -1.3680
56 C A 0.0000
57 K A -2.3072
58 D A 0.0000
59 I A 0.0000
60 S A 0.0000
61 S A -1.4577
62 A A 0.0000
63 L A 0.0000
64 R A -2.2035
65 V A -1.1068
66 S A -0.8028
67 P A 0.0000
68 A A -0.8600
69 T A 0.0000
70 K A -2.4344
71 P A -1.9164
72 N A -2.4065
73 G A -2.2009
74 Q A -2.0108
75 G A -1.2316
76 L A 0.0000
77 Y A 0.0000
78 P A 0.0000
79 D A -0.6727
80 F A 0.0000
81 A A -0.8668
82 E A -1.2398
83 L A 0.0000
84 N A -1.4565
85 L A 0.0000
86 R A -2.7515
87 S A 0.0000
88 N A -2.6043
89 E A -2.8497
90 L A 0.0000
91 G A -1.1180
92 D A -0.5493
93 V A 0.5317
94 G A 0.0000
95 V A 0.0000
96 H A -0.8543
97 C A -1.0491
98 V A 0.0000
99 L A 0.0000
100 Q A -1.6318
101 G A 0.0000
102 L A 0.0000
103 Q A -1.2223
104 S A -1.0788
105 P A 0.0000
106 A A 0.0000
107 T A -1.1183
108 K A -1.5778
109 P A -1.5362
110 N A -2.1741
111 G A -1.4932
112 Q A -1.2319
113 G A -0.7518
114 L A 0.0000
115 Y A 0.0000
116 P A 0.0000
117 D A -0.4712
118 F A 0.0000
119 A A -0.7458
120 K A -1.0749
121 L A 0.0000
122 S A 0.0000
123 L A 0.0000
124 Q A -1.7491
125 N A -1.6710
126 C A -0.7187
127 C A 0.0000
128 L A 0.0000
129 T A -0.4951
130 G A -0.3282
131 A A -0.0198
132 G A -0.1045
133 C A 0.0000
134 G A -0.2884
135 V A 0.0000
136 L A 0.0000
137 S A -0.9207
138 S A -1.3318
139 T A 0.0000
140 L A 0.0000
141 R A -2.6951
142 N A -2.5212
143 S A 0.0000
144 P A -1.3460
145 A A 0.0000
146 T A 0.0000
147 K A -0.6756
148 P A -1.0059
149 N A -1.3083
150 G A -0.9896
151 Q A -0.9613
152 G A -0.4375
153 L A 0.4650
154 Y A 0.0000
155 P A 0.1526
156 D A 0.0000
157 F A 0.0000
158 A A -0.8258
159 E A -1.4002
160 L A 0.0000
161 H A -0.8000
162 L A 0.0000
163 S A 0.0000
164 D A -0.8767
165 N A -1.3527
166 L A 0.0000
167 L A 0.0000
168 G A -1.2294
169 D A -1.5563
170 A A -0.5705
171 G A 0.0000
172 L A 0.0000
173 Q A -1.2056
174 L A 0.3205
175 L A 0.0000
176 C A 0.0000
177 E A -1.6574
178 G A 0.0000
179 L A 0.0000
180 L A -0.4725
181 S A -0.9501
182 P A 0.0000
183 A A -1.4422
184 T A 0.0000
185 K A -2.1569
186 P A -1.3161
187 N A -1.4551
188 G A -1.6981
189 Q A 0.0000
190 G A -1.1714
191 L A -0.8511
192 Y A 0.0000
193 P A 0.0000
194 D A 0.0000
195 F A 0.0000
196 A A -0.5002
197 K A -0.9956
198 L A 0.0000
199 Q A -0.7097
200 L A 0.0000
201 E A -0.6313
202 Y A -0.1393
203 C A 0.0000
204 S A -1.3946
205 L A 0.0000
206 S A -1.6384
207 A A -1.5003
208 A A -1.2196
209 S A 0.0000
210 C A 0.0000
211 E A -2.3970
212 P A -1.5907
213 L A 0.0000
214 A A 0.0000
215 S A -1.6411
216 V A 0.0000
217 L A 0.0000
218 R A -2.5699
219 A A -1.0496
220 S A -0.6327
221 P A 0.0000
222 A A -0.0477
223 T A 0.0000
224 K A -2.0728
225 P A 0.0000
226 N A -2.1517
227 G A -1.7119
228 Q A -1.5291
229 G A -0.8574
230 L A 0.8401
231 Y A 0.7469
232 P A 0.3531
233 D A 0.0000
234 F A 0.0000
235 A A -0.2804
236 E A -0.7854
237 L A 0.0000
238 T A 0.0000
239 V A 0.0000
240 S A -0.9943
241 N A -1.6857
242 N A -2.6345
243 D A -3.2601
244 I A 0.0000
245 N A -2.5719
246 E A -2.3905
247 A A -1.6826
248 G A 0.0000
249 V A 0.0000
250 R A -2.6475
251 V A -1.6672
252 L A 0.0000
253 C A 0.0000
254 Q A -2.2695
255 G A 0.0000
256 L A 0.0000
257 K A -1.6213
258 D A -2.1614
259 S A -1.5251
260 P A -0.9896
261 A A -0.4391
262 T A -0.3944
263 K A -0.5244
264 P A -0.7342
265 N A -1.4386
266 G A -1.4717
267 Q A 0.0000
268 G A -0.8946
269 L A 0.0000
270 Y A 0.0000
271 P A -0.1229
272 D A -0.7576
273 F A 0.0000
274 A A 0.0000
275 A A 0.0000
276 L A 0.0000
277 K A -0.9155
278 L A 0.0000
279 E A -1.5505
280 S A -2.1515
281 C A 0.0000
282 G A 0.0000
283 V A 0.0000
284 T A -1.3508
285 S A -1.1658
286 D A -2.2604
287 N A 0.0000
288 C A 0.0000
289 R A -2.4783
290 D A -1.9396
291 L A -1.0301
292 C A -0.8493
293 G A -0.8056
294 I A 0.0000
295 V A 0.0000
296 A A -0.2521
297 S A -0.2190
298 S A 0.0000
299 P A 0.0000
300 A A -0.7638
301 T A 0.0000
302 K A -2.4671
303 P A -2.0266
304 N A -2.0375
305 G A -1.2836
306 Q A 0.0000
307 G A -0.1775
308 L A 0.8829
309 Y A 0.0000
310 P A -0.0613
311 D A 0.0000
312 F A 0.0000
313 A A -0.6228
314 E A -0.8778
315 L A -0.1402
316 A A -0.0042
317 L A -0.2351
318 G A 0.0000
319 S A -1.4540
320 N A -2.2768
321 K A -2.1959
322 L A 0.0000
323 G A -0.6500
324 D A -0.7216
325 V A 0.5497
326 G A 0.0000
327 M A 0.0000
328 A A -0.4124
329 E A -1.0071
330 L A -0.2524
331 C A 0.0000
332 P A -0.5315
333 G A 0.0000
334 L A 0.0000
335 L A -0.2173
336 G A -0.3726
337 S A 0.0000
338 N A 0.0000
339 T A -0.5499
340 K A -0.8241
341 P A -1.1178
342 N A -2.0708
343 E A 0.0000
344 A A -0.5942
345 P A -0.4133
346 H A -0.6566
347 P A 0.0000
348 G A 0.0000
349 F A 0.0000
350 T A -0.3700
351 T A -0.0858
352 L A 0.4576
353 W A 0.9447
354 I A 0.0000
355 W A -0.0014
356 E A -1.3168
357 C A 0.0000
358 G A -1.4666
359 I A -1.1154
360 T A -1.1039
361 A A -1.5861
362 K A -1.9144
363 G A 0.0000
364 C A 0.0000
365 G A -1.1717
366 D A 0.0000
367 L A 0.0000
368 C A 0.0000
369 R A -1.7375
370 V A 0.0000
371 L A 0.0000
372 R A -2.4257
373 A A -1.2685
374 G A 0.0000
375 S A 0.0000
376 N A 0.0000
377 T A -1.5628
378 K A -1.7304
379 P A -1.1258
380 N A 0.0000
381 E A 0.0000
382 A A -0.1389
383 P A -0.0755
384 H A -0.3130
385 P A -0.3598
386 G A 0.0000
387 F A 0.0000
388 T A 0.2769
389 E A 0.2466
390 L A 0.0000
391 S A 0.0000
392 L A 0.0000
393 A A 0.0000
394 G A -1.4120
395 N A -2.2719
396 E A -3.0223
397 L A 0.0000
398 G A -2.0531
399 D A -2.5650
400 E A -2.5415
401 G A 0.0000
402 A A 0.0000
403 R A -1.9903
404 L A -1.6066
405 L A 0.0000
406 C A 0.0000
407 E A -2.1249
408 T A -1.3559
409 L A -0.3808
410 L A -0.3223
411 G A -0.7317
412 S A 0.0000
413 N A 0.0000
414 T A 0.0000
415 K A -1.5180
416 P A -1.3076
417 N A -2.0838
418 E A -2.2971
419 A A -1.2712
420 P A -0.9565
421 H A -0.8717
422 P A 0.0114
423 G A 0.0000
424 F A 1.3721
425 T A 0.6732
426 S A 0.3675
427 L A 0.2895
428 W A 0.1060
429 V A 0.0000
430 K A -1.8234
431 S A -1.8770
432 C A 0.0000
433 S A -2.0602
434 F A 0.0000
435 T A -1.1401
436 A A -1.0378
437 A A -0.6661
438 C A 0.0000
439 C A 0.0000
440 S A -0.8134
441 H A -0.8297
442 F A 0.0000
443 S A -0.8645
444 S A -0.6140
445 V A 0.0000
446 L A 0.0000
447 A A -0.4804
448 Q A -0.5264
449 G A 0.0000
450 S A 0.0000
451 N A -1.4224
452 T A 0.0000
453 K A 0.0000
454 P A -1.8813
455 N A -2.0561
456 E A -1.7656
457 A A -1.0234
458 P A -1.2123
459 H A -1.4258
460 P A -0.6075
461 G A -0.2431
462 F A 0.0000
463 T A 0.2469
464 E A 0.0000
465 L A 0.0000
466 Q A -0.3172
467 I A 0.0000
468 S A 0.0000
469 N A 0.0000
470 N A -2.4959
471 R A -2.8029
472 L A 0.0000
473 E A -2.8180
474 D A -2.5058
475 A A -1.5074
476 G A 0.0000
477 V A 0.0000
478 R A -2.5448
479 E A -1.9291
480 L A 0.0000
481 C A 0.0000
482 Q A -2.0048
483 G A 0.0000
484 L A 0.0000
485 G A -0.6191
486 G A -0.7427
487 S A -1.0230
488 N A 0.0000
489 T A -1.6433
490 K A -2.8362
491 P A -2.3030
492 N A -2.5957
493 E A -3.0902
494 A A -2.3787
495 P A 0.0000
496 H A -1.7041
497 P A -1.1095
498 G A -0.7305
499 F A 0.0000
500 T A -0.2717
501 V A 0.0000
502 L A 0.0000
503 W A -0.2650
504 L A 0.0000
505 A A 0.0000
506 D A -2.5587
507 C A 0.0000
508 D A -3.3262
509 V A 0.0000
510 S A -1.5933
511 D A -1.6489
512 S A -1.2111
513 S A 0.0000
514 C A 0.0000
515 S A -0.8112
516 S A -1.0094
517 L A 0.0000
518 A A -0.1740
519 A A 0.1797
520 T A 0.0000
521 L A 0.0000
522 L A 0.8856
523 A A 0.3473
524 G A -0.1985
525 S A 0.0000
526 N A -0.9001
527 T A -1.6059
528 K A -2.4675
529 P A -2.0852
530 N A -2.5010
531 E A -2.6445
532 A A -1.5540
533 P A 0.0000
534 H A -1.7808
535 P A 0.0000
536 G A -0.5392
537 F A 0.0000
538 T A -0.5228
539 E A -0.7265
540 L A 0.0000
541 D A -0.0617
542 L A 0.0000
543 S A 0.0000
544 N A -2.0358
545 N A -2.3781
546 C A -1.6316
547 L A 0.0000
548 G A -0.9160
549 D A -0.2135
550 A A -0.3767
551 G A 0.0000
552 I A 0.0000
553 L A -0.8573
554 Q A -1.2094
555 L A 0.0000
556 V A 0.0000
557 E A -2.1771
558 S A -1.0384
559 V A 0.0000
560 R A -1.9134
561 G A -1.2139
562 S A 0.0000
563 N A -1.1561
564 T A -1.8146
565 K A -2.6943
566 P A 0.0000
567 N A -3.4025
568 E A -3.7718
569 A A -2.7693
570 P A -2.1788
571 H A 0.0000
572 P A 0.0000
573 G A 0.0000
574 F A 0.0000
575 T A 0.0000
576 Q A -0.5148
577 L A 0.0000
578 V A 0.4873
579 L A 0.0000
580 Y A 0.4582
581 D A -1.1843
582 I A -0.1319
583 Y A 0.8880
584 W A -0.3223
585 S A -1.6369
586 E A -3.6865
587 E A -4.0781
588 M A -3.0218
589 E A -3.5846
590 D A -4.5596
591 R A -4.3140
592 L A 0.0000
593 Q A -3.1456
594 A A -2.5661
595 L A 0.0000
596 E A -2.9407
597 K A -2.8993
598 D A -2.4930
599 G A -2.5847
600 S A -2.2603
601 N A -2.8200
602 T A -3.0139
603 K A -3.6517
604 P A -3.1615
605 N A -3.5551
606 E A -3.0249
607 A A -2.0791
608 P A -1.2731
609 H A 0.0000
610 P A -0.5784
611 G A -0.7086
612 F A 0.0000
613 T A 0.0000
614 R A -1.3126
615 V A 0.0000
616 I A 0.4833
617 S A 0.3507
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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, -0.8172 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 -0.8172 View CSV PDB
model_9 -0.8326 View CSV PDB
model_7 -0.8343 View CSV PDB
model_10 -0.8424 View CSV PDB
model_1 -0.8525 View CSV PDB
model_0 -0.8619 View CSV PDB
model_8 -0.8666 View CSV PDB
CABS_average -0.8679 View CSV PDB
model_3 -0.8722 View CSV PDB
model_6 -0.8932 View CSV PDB
model_11 -0.8939 View CSV PDB
input -0.8998 View CSV PDB
model_5 -0.903 View CSV PDB
model_4 -0.9452 View CSV PDB