Project name: C36_A6_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:45:58
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQSPATKPNGQGLYPDFAVRLDDCGLTEARCKDISSALRVSPATKPNGQGLYPDFAELNLRSNELGDVGVHCVLQGLQSPATKPNGQGLYPDFAKLSLQNCCLTGAGCGVLSSTLRTSPATKPNGQGLYPDFAELHLSDNLLGDAGLQLLCEGLLSPATKPNGQGLYPDFAKLQLEYCSLSAASCEPLASVLRASPATKPNGQGLYPDFAELTVSNNDINEAGVRVLCQGLKDSPATKPNGQGLYPDFAALKLESCGVTSDNCRDLCGIVASSPATKPNGQGLYPDFALLALGSNKLGDVGMAELCPGLLSPATKPNGQGLYPDFATLWIWECGITAKGCGDLCRVLRASPATKPNGQGLYPDFAELSLAGNELGDEGARLLCETLLSPATKPNGQGLYPDFASLWVKSCSFTAACCSHFSSVLAQSPATKPNGQGLYPDFAELQISNNRLEDAGVRELCQGLGSPATKPNGQGLYPDFAVLWLADCDVSDSSCSSLAATLLASPATKPNGQGLYPDFAELDLSNNCLGDAGILQLVESVRSPATKPNGQGLYPDFAQLVLYDIYWSEEMEDRLQALEKDSPATKPNGQGLYPDFARVIS
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                                                (00:11:18)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:18:02)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:18:06)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:18:10)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:18:15)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:18:19)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:18:24)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:18:28)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:18:32)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:18:37)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:18:40)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:18:45)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:18:49)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:18:53)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:19:05)
[INFO]       Main:     Simulation completed successfully.                                          (02:19:11)
Show buried residues

Minimal score value
-4.4945
Maximal score value
1.4102
Average score
-0.7293
Total score value
-455.7915

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 0.0061
2 L A 0.6919
3 D A -0.6450
4 I A -0.3795
5 Q A -1.2960
6 S A -1.4037
7 L A -1.3319
8 D A -2.5483
9 I A 0.0000
10 Q A -2.7981
11 C A 0.0000
12 E A -3.3223
13 E A -2.7830
14 L A -0.8279
15 S A -1.9615
16 D A -2.3615
17 A A -1.1217
18 R A -1.8293
19 W A 0.0000
20 A A -1.1016
21 E A -1.3627
22 L A 0.0000
23 L A -0.7222
24 P A -0.6626
25 L A -0.2203
26 L A 0.0000
27 Q A -1.1917
28 S A -0.5881
29 P A -0.5357
30 A A -0.3828
31 T A 0.1801
32 K A 0.3003
33 P A -0.1707
34 N A 0.0000
35 G A -1.4387
36 Q A -1.1544
37 G A 0.0401
38 L A 1.3047
39 Y A 1.4102
40 P A 0.5323
41 D A -0.1790
42 F A -0.4823
43 A A -0.8904
44 V A 0.0000
45 R A -1.8237
46 L A 0.0000
47 D A -2.1626
48 D A -2.7188
49 C A 0.0000
50 G A -2.1451
51 L A -1.7719
52 T A -1.6862
53 E A -1.6337
54 A A -1.4176
55 R A -2.2502
56 C A 0.0000
57 K A -2.4140
58 D A -2.0811
59 I A 0.0000
60 S A 0.0000
61 S A -1.5412
62 A A 0.0000
63 L A 0.0000
64 R A -1.8678
65 V A -0.8696
66 S A 0.0000
67 P A -0.8350
68 A A -0.6568
69 T A -1.2138
70 K A -1.6931
71 P A -1.5641
72 N A -2.0878
73 G A -1.8073
74 Q A -1.5706
75 G A 0.0000
76 L A -0.2965
77 Y A 0.0000
78 P A 0.0000
79 D A 0.0000
80 F A 0.0000
81 A A 0.0000
82 E A -0.7973
83 L A 0.0000
84 N A 0.0000
85 L A 0.0000
86 R A -1.3244
87 S A -1.6672
88 N A 0.0000
89 E A -2.1812
90 L A 0.0000
91 G A -0.6776
92 D A -0.2369
93 V A 0.4477
94 G A 0.0000
95 V A 0.0000
96 H A -0.7870
97 C A 0.0000
98 V A 0.0000
99 L A 0.0000
100 Q A -1.2967
101 G A 0.0000
102 L A 0.0000
103 Q A -1.0097
104 S A -0.8853
105 P A -0.8030
106 A A -1.0415
107 T A 0.0000
108 K A -2.3803
109 P A -1.8250
110 N A -2.1118
111 G A -1.7991
112 Q A 0.0000
113 G A -0.9994
114 L A 0.0000
115 Y A 0.0000
116 P A 0.0000
117 D A -0.4244
118 F A 0.0000
119 A A -0.4966
120 K A 0.0000
121 L A 0.0000
122 S A 0.0000
123 L A 0.0000
124 Q A 0.0000
125 N A -1.1471
126 C A 0.0000
127 C A -0.1158
128 L A 0.0000
129 T A -0.1232
130 G A -0.4823
131 A A -0.1810
132 G A 0.0000
133 C A 0.0000
134 G A -0.5156
135 V A 0.0000
136 L A 0.0000
137 S A -0.8001
138 S A -0.8603
139 T A 0.0000
140 L A -0.7561
141 R A -1.7213
142 T A -1.2230
143 S A 0.0000
144 P A 0.0000
145 A A 0.0000
146 T A -0.9774
147 K A 0.0000
148 P A -0.9961
149 N A 0.0000
150 G A -1.3606
151 Q A -1.0505
152 G A -0.6454
153 L A -0.0817
154 Y A 0.1724
155 P A -0.0634
156 D A -0.3889
157 F A 0.0000
158 A A -0.2432
159 E A -0.5398
160 L A 0.0000
161 H A 0.0000
162 L A 0.0000
163 S A 0.0000
164 D A -0.3461
165 N A -0.4379
166 L A -0.0723
167 L A 0.0000
168 G A -0.8741
169 D A -1.3647
170 A A -0.7784
171 G A 0.0000
172 L A 0.0000
173 Q A -1.6015
174 L A -0.7672
175 L A 0.0000
176 C A 0.0000
177 E A -1.9309
178 G A 0.0000
179 L A 0.0000
180 L A -0.3415
181 S A -0.5814
182 P A -0.8620
183 A A -0.9917
184 T A -1.4626
185 K A -2.2961
186 P A -1.5911
187 N A -1.5624
188 G A -1.3911
189 Q A -1.5271
190 G A -1.0561
191 L A -0.2919
192 Y A 0.3288
193 P A 0.0000
194 D A 0.0000
195 F A -0.1312
196 A A -0.4912
197 K A -0.5777
198 L A 0.0000
199 Q A -0.4282
200 L A 0.0000
201 E A -0.0324
202 Y A 0.3176
203 C A 0.0000
204 S A -1.0050
205 L A 0.0000
206 S A -1.2001
207 A A -0.8624
208 A A -0.8783
209 S A 0.0000
210 C A 0.0000
211 E A -1.8194
212 P A -1.3649
213 L A 0.0000
214 A A 0.0000
215 S A -1.1175
216 V A 0.0000
217 L A 0.0000
218 R A -1.7668
219 A A -0.5769
220 S A -0.2413
221 P A 0.0000
222 A A 0.0000
223 T A -1.2812
224 K A -2.4287
225 P A 0.0000
226 N A -2.3480
227 G A -1.7622
228 Q A -1.5757
229 G A -1.4606
230 L A -0.4083
231 Y A -0.1301
232 P A 0.0000
233 D A -1.9751
234 F A 0.0000
235 A A -0.9927
236 E A -0.8098
237 L A 0.0000
238 T A 0.0000
239 V A 0.0000
240 S A -0.4844
241 N A 0.0000
242 N A -1.7478
243 D A -1.7670
244 I A -1.2172
245 N A -1.3052
246 E A -1.3867
247 A A -0.8086
248 G A 0.0000
249 V A 0.0000
250 R A -1.6862
251 V A -1.1413
252 L A 0.0000
253 C A 0.0000
254 Q A -2.4214
255 G A 0.0000
256 L A 0.0000
257 K A -2.7244
258 D A -2.1761
259 S A 0.0000
260 P A 0.0000
261 A A 0.0000
262 T A -1.0155
263 K A -0.9037
264 P A -0.8928
265 N A -1.6470
266 G A -1.2880
267 Q A -1.4989
268 G A -1.1018
269 L A 0.0000
270 Y A -0.6753
271 P A 0.0000
272 D A -1.9022
273 F A 0.0000
274 A A 0.0000
275 A A 0.0000
276 L A 0.0000
277 K A -0.4674
278 L A 0.0000
279 E A -0.8949
280 S A -1.4916
281 C A 0.0000
282 G A -1.6688
283 V A 0.0000
284 T A -1.2516
285 S A -1.0160
286 D A -1.8055
287 N A 0.0000
288 C A 0.0000
289 R A -2.6055
290 D A -2.1452
291 L A 0.0000
292 C A -1.1867
293 G A -1.5641
294 I A 0.0000
295 V A 0.0000
296 A A -0.5179
297 S A 0.0000
298 S A -0.6267
299 P A 0.0000
300 A A 0.0000
301 T A -2.0397
302 K A -2.6585
303 P A -2.3357
304 N A -2.5087
305 G A -1.7356
306 Q A -1.1387
307 G A -1.0286
308 L A -0.2015
309 Y A 0.0447
310 P A 0.0000
311 D A -1.3308
312 F A 0.0000
313 A A 0.0704
314 L A 1.0671
315 L A 0.0000
316 A A 0.0000
317 L A 0.0000
318 G A 0.0000
319 S A 0.0000
320 N A -2.6855
321 K A -2.7461
322 L A 0.0000
323 G A -0.6210
324 D A -0.3744
325 V A 1.1491
326 G A 0.0000
327 M A 0.0000
328 A A -0.3163
329 E A -0.9597
330 L A 0.0000
331 C A 0.0000
332 P A -0.5601
333 G A 0.0000
334 L A 0.0000
335 L A 0.2305
336 S A 0.1326
337 P A 0.0000
338 A A -0.5694
339 T A 0.0000
340 K A -2.2919
341 P A -2.1163
342 N A -2.1603
343 G A -2.1576
344 Q A -2.2371
345 G A -1.2394
346 L A 0.0000
347 Y A 0.8926
348 P A 0.0000
349 D A 0.0000
350 F A 0.0728
351 A A 0.0000
352 T A 0.2673
353 L A 0.0000
354 W A 0.6237
355 I A 0.0000
356 W A -1.0039
357 E A -2.6931
358 C A 0.0000
359 G A -1.6039
360 I A -1.0808
361 T A -0.8099
362 A A -1.5244
363 K A -2.0014
364 G A 0.0000
365 C A 0.0000
366 G A -1.8970
367 D A -1.5916
368 L A 0.0000
369 C A 0.0000
370 R A -2.6012
371 V A -1.0021
372 L A 0.0000
373 R A -1.9963
374 A A -0.7768
375 S A -0.1065
376 P A -0.0345
377 A A 0.0000
378 T A -0.7467
379 K A -1.5047
380 P A -1.6321
381 N A -1.5158
382 G A -1.0690
383 Q A -0.9954
384 G A -0.9359
385 L A -0.0664
386 Y A 0.1150
387 P A 0.0000
388 D A -0.7615
389 F A 0.0000
390 A A -0.5813
391 E A -0.3968
392 L A 0.0000
393 S A 0.0000
394 L A 0.0000
395 A A 0.0000
396 G A -1.6093
397 N A -2.0542
398 E A -1.4620
399 L A 0.0000
400 G A -1.3834
401 D A -1.5425
402 E A -2.1396
403 G A 0.0000
404 A A 0.0000
405 R A -1.9397
406 L A -1.6975
407 L A 0.0000
408 C A 0.0000
409 E A -2.2935
410 T A 0.0000
411 L A 0.0000
412 L A -0.4508
413 S A -0.9971
414 P A 0.0000
415 A A 0.0000
416 T A -0.7670
417 K A -1.2136
418 P A -1.6624
419 N A -1.7786
420 G A -1.3681
421 Q A -1.4906
422 G A 0.0000
423 L A 0.0000
424 Y A 0.0000
425 P A -0.7974
426 D A -1.8884
427 F A 0.0000
428 A A -0.9505
429 S A -0.6281
430 L A 0.0000
431 W A -0.0402
432 V A 0.0000
433 K A -1.1581
434 S A -1.6603
435 C A 0.0000
436 S A -1.4710
437 F A 0.0000
438 T A -1.4951
439 A A -1.2531
440 A A -0.6963
441 C A 0.0000
442 C A 0.0000
443 S A -0.8345
444 H A -1.0053
445 F A 0.0000
446 S A -0.7329
447 S A -0.7297
448 V A 0.0000
449 L A 0.0000
450 A A -0.2752
451 Q A 0.0000
452 S A 0.0000
453 P A 0.0000
454 A A 0.0000
455 T A -1.6219
456 K A -2.5223
457 P A -2.0584
458 N A -2.0948
459 G A -1.6365
460 Q A -1.3692
461 G A -1.1293
462 L A 0.0000
463 Y A 0.6627
464 P A 0.0000
465 D A -1.1276
466 F A 0.0000
467 A A -0.8132
468 E A -0.6664
469 L A 0.0000
470 Q A -0.0624
471 I A 0.0000
472 S A -1.2713
473 N A -2.4164
474 N A 0.0000
475 R A -2.9605
476 L A 0.0000
477 E A -3.0825
478 D A -2.3643
479 A A -1.7013
480 G A 0.0000
481 V A 0.0000
482 R A -2.4228
483 E A -1.8974
484 L A -1.0159
485 C A -1.1525
486 Q A -1.7565
487 G A -1.0121
488 L A 0.0000
489 G A 0.0000
490 S A 0.0000
491 P A -0.3605
492 A A 0.0000
493 T A -0.6016
494 K A -1.4661
495 P A -1.6605
496 N A -1.9845
497 G A -1.5071
498 Q A -1.1698
499 G A -0.7007
500 L A -0.0627
501 Y A 0.0000
502 P A -0.5302
503 D A -1.1886
504 F A 0.0000
505 A A -0.5022
506 V A -0.0263
507 L A 0.2150
508 W A 0.3347
509 L A 0.0000
510 A A -1.0894
511 D A -2.3074
512 C A 0.0000
513 D A 0.0000
514 V A 0.0000
515 S A -1.6290
516 D A -1.4393
517 S A -1.0327
518 S A 0.0000
519 C A 0.0000
520 S A -0.5551
521 S A -0.9614
522 L A 0.0000
523 A A 0.0000
524 A A -0.2596
525 T A -0.0566
526 L A 0.0000
527 L A 0.0105
528 A A 0.1839
529 S A -0.1335
530 P A -0.1282
531 A A -0.0804
532 T A -0.4925
533 K A -0.9304
534 P A -1.1510
535 N A -2.0975
536 G A 0.0000
537 Q A -1.7832
538 G A 0.0000
539 L A 0.0143
540 Y A 0.0000
541 P A 0.0000
542 D A -1.1141
543 F A 0.0000
544 A A -0.6418
545 E A -0.5141
546 L A 0.0000
547 D A 0.4024
548 L A 0.0000
549 S A 0.0000
550 N A -1.7457
551 N A -1.7617
552 C A -0.7550
553 L A 0.0000
554 G A 0.0000
555 D A -0.8394
556 A A -0.6172
557 G A 0.0000
558 I A 0.0000
559 L A -0.4370
560 Q A -0.8208
561 L A 0.0000
562 V A 0.0000
563 E A -1.9314
564 S A 0.0000
565 V A 0.0000
566 R A -1.2949
567 S A -0.8350
568 P A -0.6354
569 A A -0.3697
570 T A 0.0000
571 K A -2.2547
572 P A -2.0545
573 N A -2.5782
574 G A -2.0733
575 Q A 0.0000
576 G A -1.7359
577 L A 0.0000
578 Y A 0.0000
579 P A 0.0000
580 D A -0.8402
581 F A 0.0000
582 A A -0.8110
583 Q A -1.0541
584 L A 0.0000
585 V A -0.0108
586 L A 0.0000
587 Y A 0.1615
588 D A -1.0324
589 I A -0.1134
590 Y A 0.6381
591 W A -0.6774
592 S A -1.9907
593 E A -3.4504
594 E A -4.1133
595 M A 0.0000
596 E A -3.7064
597 D A -4.4945
598 R A -3.9789
599 L A 0.0000
600 Q A -3.9778
601 A A -3.0214
602 L A 0.0000
603 E A -3.9513
604 K A -3.2682
605 D A -2.2334
606 S A -1.7322
607 P A -0.9131
608 A A 0.0000
609 T A -0.8731
610 K A -1.7481
611 P A 0.0000
612 N A -2.6809
613 G A -2.2432
614 Q A -1.9679
615 G A -1.3041
616 L A 0.0000
617 Y A 0.3196
618 P A 0.0000
619 D A 0.0000
620 F A 0.0000
621 A A -1.7936
622 R A -2.3041
623 V A -1.3404
624 I A 0.0000
625 S A -0.3989
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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, -0.7293 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 -0.7293 View CSV PDB
model_0 -0.7583 View CSV PDB
model_5 -0.7669 View CSV PDB
model_2 -0.7948 View CSV PDB
input -0.795 View CSV PDB
model_10 -0.7983 View CSV PDB
model_4 -0.7985 View CSV PDB
model_3 -0.8002 View CSV PDB
CABS_average -0.8055 View CSV PDB
model_9 -0.8119 View CSV PDB
model_6 -0.8199 View CSV PDB
model_8 -0.8211 View CSV PDB
model_7 -0.8653 View CSV PDB
model_11 -0.9015 View CSV PDB