Project name: C11_A10_EF_A2_EF_DIRECT

Status: done

Started: 2026-07-21 10:52:50
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQGSNTKPNEAPHPGFTVRLDDCGLTEARCKDISSALRVGSNTKPNEAPHPGFTELNLRSNELGDVGVHCVLQGLQGSNTKPNEAPHPGFTKLSLQNCCLTGAGCGVLSSTLRTGSNTKPNEAPHPGFTELHLSDNLLGDAGLQLLCEGLLGSNTKPNEAPHPGFTKLQLEYCSLSAASCEPLASVLRAGSNTKPNEAPHPGFTELTVSNNDINEAGVRVLCQGLKDGSNTKPNEAPHPGFTALKLESCGVTSDNCRDLCGIVASGSNTKPNEAPHPGFTELALGSNKLGDVGMAELCPGLLDATQKPNTAKHPALEATQPGTLWIWECGITAKGCGDLCRVLRADATQKPNTAKHPALEATQPGELSLAGNELGDEGARLLCETLLDATQKPNTAKHPALEATQPGSLWVKSCSFTAACCSHFSSVLAQDATQKPNTAKHPALEATQPGELQISNNRLEDAGVRELCQGLGDATQKPNTAKHPALEATQPGVLWLADCDVSDSSCSSLAATLLADATQKPNTAKHPALEATQPGELDLSNNCLGDAGILQLVESVRDATQKPNTAKHPALEATQPGQLVLYDIYWSEEMEDRLQALEKDDATQKPNTAKHPALEATQPGRVIS
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                                                (00:11:24)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:46:58)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:47:06)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:47:13)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:47:20)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:47:28)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:47:35)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:47:43)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:47:50)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:47:58)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:48:06)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:48:13)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:48:21)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:48:28)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:48:47)
[INFO]       Main:     Simulation completed successfully.                                          (02:48:55)
Show buried residues

Minimal score value
-3.8055
Maximal score value
1.7193
Average score
-0.7587
Total score value
-492.3896

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 0.3262
2 L A 1.1464
3 D A 0.6116
4 I A 1.7193
5 Q A 0.5979
6 S A -0.5492
7 L A 0.0000
8 D A -2.5256
9 I A 0.0000
10 Q A -3.1839
11 C A -3.2190
12 E A -3.2991
13 E A -3.5086
14 L A -2.9416
15 S A -2.4945
16 D A -2.8406
17 A A -2.1722
18 R A -3.1961
19 W A 0.0000
20 A A -1.8075
21 E A -2.4870
22 L A -1.4573
23 L A -0.5894
24 P A -0.5492
25 L A -0.0417
26 L A 0.0000
27 Q A -0.9371
28 G A -0.5414
29 S A -0.7008
30 N A -1.2361
31 T A -0.8722
32 K A -0.6624
33 P A -0.8310
34 N A -1.2499
35 E A 0.0000
36 A A -1.1815
37 P A -1.1016
38 H A -0.6316
39 P A 0.0681
40 G A 0.0000
41 F A 0.0000
42 T A 0.0000
43 V A 0.0000
44 R A -2.2899
45 L A 0.0000
46 D A -2.3827
47 D A -2.4048
48 C A 0.0000
49 G A -1.5663
50 L A 0.0000
51 T A -1.0281
52 E A -1.7824
53 A A -1.8440
54 R A -1.8826
55 C A 0.0000
56 K A -2.5204
57 D A -1.5921
58 I A 0.0000
59 S A -1.2636
60 S A -1.0857
61 A A 0.0000
62 L A 0.0000
63 R A -1.4046
64 V A 0.5127
65 G A 0.0000
66 S A 0.0000
67 N A 0.0000
68 T A -0.3839
69 K A -0.9728
70 P A -1.1687
71 N A -1.7074
72 E A 0.0000
73 A A -1.0609
74 P A -1.0474
75 H A 0.0000
76 P A 0.0000
77 G A 0.0000
78 F A 0.0000
79 T A -0.3067
80 E A -1.0093
81 L A 0.0000
82 N A -1.2766
83 L A 0.0000
84 R A -1.4508
85 S A -1.3905
86 N A -1.3225
87 E A -1.3049
88 L A 0.4616
89 G A 0.0101
90 D A 0.1541
91 V A 1.2387
92 G A 0.0000
93 V A 0.0000
94 H A -0.1455
95 C A -0.5824
96 V A 0.0000
97 L A 0.0000
98 Q A -1.2356
99 G A 0.0000
100 L A 0.0000
101 Q A -1.0960
102 G A -1.0691
103 S A 0.0000
104 N A 0.0000
105 T A -0.8919
106 K A -1.0243
107 P A -1.1571
108 N A -1.6500
109 E A 0.0000
110 A A -1.4966
111 P A 0.0000
112 H A 0.0000
113 P A 0.0000
114 G A -0.4256
115 F A 0.0000
116 T A -0.4970
117 K A -0.9711
118 L A 0.0000
119 S A 0.0000
120 L A 0.0000
121 Q A 0.0000
122 N A -1.1093
123 C A 0.0000
124 C A 0.0000
125 L A 0.0000
126 T A -0.5846
127 G A -0.2431
128 A A -0.0502
129 G A 0.0000
130 C A 0.0000
131 G A -0.4678
132 V A -0.3492
133 L A 0.0000
134 S A 0.0000
135 S A -0.8867
136 T A 0.0000
137 L A 0.0000
138 R A -1.7027
139 T A -1.0628
140 G A 0.0000
141 S A 0.0000
142 N A 0.0000
143 T A 0.0000
144 K A -1.2522
145 P A -1.4977
146 N A 0.0000
147 E A -2.0608
148 A A -1.0324
149 P A -0.8456
150 H A -0.6313
151 P A -0.2518
152 G A 0.0000
153 F A 0.0000
154 T A 0.0000
155 E A 0.0000
156 L A 0.0000
157 H A -0.7257
158 L A 0.0000
159 S A 0.0000
160 D A -1.0342
161 N A -1.5506
162 L A -0.6087
163 L A 0.0000
164 G A -0.8053
165 D A -1.0738
166 A A -0.7187
167 G A 0.0000
168 L A 0.0000
169 Q A -1.5558
170 L A -0.3940
171 L A 0.0000
172 C A 0.0000
173 E A -1.1105
174 G A 0.0000
175 L A 0.0000
176 L A 0.0876
177 G A -0.5487
178 S A -0.4710
179 N A -0.6964
180 T A -0.6073
181 K A 0.0000
182 P A -1.5605
183 N A -1.8348
184 E A -1.3727
185 A A -0.8328
186 P A -0.5115
187 H A 0.0000
188 P A 0.0000
189 G A -0.3312
190 F A 0.0000
191 T A -0.7798
192 K A -1.2094
193 L A 0.0000
194 Q A -0.6080
195 L A 0.0000
196 E A -0.4781
197 Y A 0.0225
198 C A 0.0000
199 S A -1.1038
200 L A 0.0000
201 S A -1.5071
202 A A -1.3865
203 A A -0.9208
204 S A 0.0000
205 C A 0.0000
206 E A -2.2770
207 P A -1.6056
208 L A 0.0000
209 A A 0.0000
210 S A -1.3643
211 V A 0.0000
212 L A 0.0000
213 R A -2.3959
214 A A -1.1173
215 G A 0.0000
216 S A 0.0000
217 N A -1.6103
218 T A -1.8263
219 K A -2.7174
220 P A -2.2786
221 N A -2.5120
222 E A 0.0000
223 A A -1.1025
224 P A -0.3829
225 H A 0.0000
226 P A -0.5146
227 G A -0.5578
228 F A 0.0000
229 T A 0.0000
230 E A -0.9650
231 L A 0.0000
232 T A -0.6430
233 V A 0.0000
234 S A 0.0000
235 N A 0.0000
236 N A -2.1114
237 D A -2.8587
238 I A 0.0000
239 N A -2.4457
240 E A -2.6772
241 A A -1.6342
242 G A 0.0000
243 V A 0.0000
244 R A -2.6513
245 V A -1.6804
246 L A 0.0000
247 C A 0.0000
248 Q A -2.2393
249 G A 0.0000
250 L A 0.0000
251 K A -1.5017
252 D A -1.7145
253 G A -1.3669
254 S A 0.0000
255 N A 0.0000
256 T A -1.2661
257 K A 0.0000
258 P A -1.6749
259 N A -2.3017
260 E A 0.0000
261 A A -0.9968
262 P A 0.0000
263 H A -0.8701
264 P A 0.0000
265 G A 0.0000
266 F A 0.1017
267 T A 0.0000
268 A A 0.0000
269 L A 0.0000
270 K A -0.4882
271 L A 0.0000
272 E A -1.3637
273 S A -1.4377
274 C A 0.0000
275 G A -2.2608
276 V A 0.0000
277 T A 0.0000
278 S A -1.4724
279 D A -2.5999
280 N A 0.0000
281 C A 0.0000
282 R A -2.7409
283 D A -2.1434
284 L A 0.0000
285 C A -0.9451
286 G A -1.0750
287 I A 0.0000
288 V A 0.0000
289 A A -0.7574
290 S A -0.8276
291 G A 0.0000
292 S A -0.7616
293 N A 0.0000
294 T A -1.4489
295 K A -1.9627
296 P A -1.7502
297 N A -2.1506
298 E A -2.4171
299 A A -1.5043
300 P A -1.0592
301 H A 0.0000
302 P A 0.0000
303 G A -0.2554
304 F A 0.0000
305 T A -0.2551
306 E A -0.6051
307 L A 0.0807
308 A A 0.0000
309 L A 0.0000
310 G A 0.0000
311 S A 0.0000
312 N A -2.3326
313 K A -2.2838
314 L A -1.0600
315 G A 0.0000
316 D A -0.0960
317 V A 0.8935
318 G A 0.0000
319 M A 0.0000
320 A A -0.1008
321 E A -0.7877
322 L A -0.0974
323 C A 0.0000
324 P A -0.6488
325 G A 0.0000
326 L A -0.5726
327 L A -1.0376
328 D A -2.1651
329 A A 0.0000
330 T A 0.0000
331 Q A -2.3227
332 K A -2.7962
333 P A 0.0000
334 N A 0.0000
335 T A 0.0000
336 A A 0.0000
337 K A -2.9114
338 H A -2.2723
339 P A -1.4099
340 A A -1.2582
341 L A -1.1899
342 E A -2.2133
343 A A -1.0029
344 T A 0.0000
345 Q A 0.0000
346 P A 0.0000
347 G A -0.6720
348 T A -0.5486
349 L A -0.0119
350 W A 0.3523
351 I A 0.3583
352 W A -0.6650
353 E A -2.3352
354 C A 0.0000
355 G A -1.3134
356 I A 0.0000
357 T A -1.3252
358 A A -1.4756
359 K A -1.7312
360 G A 0.0000
361 C A 0.0000
362 G A -1.0945
363 D A 0.0000
364 L A -0.6515
365 C A 0.0000
366 R A -1.9007
367 V A 0.0000
368 L A 0.0000
369 R A -2.4871
370 A A -1.5040
371 D A 0.0000
372 A A 0.0000
373 T A -1.1668
374 Q A 0.0000
375 K A -1.9801
376 P A 0.0000
377 N A -2.4109
378 T A -1.9931
379 A A 0.0000
380 K A -2.7961
381 H A -1.9270
382 P A -1.4522
383 A A 0.0000
384 L A -0.9262
385 E A 0.0000
386 A A 0.0000
387 T A -0.5913
388 Q A 0.0000
389 P A 0.0000
390 G A -0.6806
391 E A -1.2380
392 L A 0.0000
393 S A 0.0765
394 L A 0.0000
395 A A 0.0000
396 G A -1.4801
397 N A -2.0093
398 E A 0.0000
399 L A 0.0000
400 G A -1.1562
401 D A -1.4748
402 E A -2.3067
403 G A 0.0000
404 A A 0.0000
405 R A -1.5239
406 L A -1.1378
407 L A -0.8411
408 C A 0.0000
409 E A -1.3975
410 T A 0.0000
411 L A 0.0000
412 L A -1.1011
413 D A -2.3233
414 A A 0.0000
415 T A 0.0000
416 Q A -2.4824
417 K A -2.7869
418 P A -1.7022
419 N A -1.7173
420 T A -1.5086
421 A A 0.0000
422 K A -2.2055
423 H A -1.9119
424 P A -1.0171
425 A A -0.8064
426 L A 0.0000
427 E A -1.1176
428 A A 0.0000
429 T A 0.0000
430 Q A 0.0000
431 P A 0.0000
432 G A -0.6435
433 S A -0.6921
434 L A -0.2401
435 W A -0.0073
436 V A 0.0000
437 K A -0.9616
438 S A -1.4109
439 C A 0.0000
440 S A -1.3063
441 F A 0.0000
442 T A -1.3109
443 A A -1.2718
444 A A -0.5661
445 C A 0.0000
446 C A 0.0000
447 S A -0.8576
448 H A -0.7184
449 F A 0.0000
450 S A -1.2064
451 S A -1.0047
452 V A 0.0000
453 L A 0.0000
454 A A -1.2306
455 Q A -1.6451
456 D A 0.0000
457 A A 0.0000
458 T A -1.3734
459 Q A -1.9730
460 K A -2.5015
461 P A -1.9958
462 N A -2.2305
463 T A -1.5761
464 A A -1.4290
465 K A -1.9562
466 H A -1.6779
467 P A -1.1172
468 A A -1.3038
469 L A -0.6276
470 E A -0.8769
471 A A 0.0000
472 T A -0.4701
473 Q A 0.0000
474 P A 0.0000
475 G A -0.5820
476 E A -0.8468
477 L A 0.0000
478 Q A -0.2206
479 I A 0.0000
480 S A 0.0000
481 N A -2.5586
482 N A -2.4158
483 R A -2.8551
484 L A 0.0000
485 E A -3.1012
486 D A -2.2203
487 A A -1.4811
488 G A 0.0000
489 V A 0.0000
490 R A -2.8466
491 E A -2.1029
492 L A 0.0000
493 C A 0.0000
494 Q A -2.2781
495 G A -1.7755
496 L A 0.0000
497 G A -1.3215
498 D A -2.0897
499 A A 0.0000
500 T A 0.0000
501 Q A -1.0300
502 K A 0.0000
503 P A 0.0000
504 N A -2.0399
505 T A 0.0000
506 A A 0.0000
507 K A -2.7419
508 H A 0.0000
509 P A -1.5225
510 A A -0.7560
511 L A 0.0000
512 E A -1.2773
513 A A 0.0000
514 T A -0.4166
515 Q A 0.0000
516 P A 0.0000
517 G A -0.5802
518 V A -0.3643
519 L A 0.0000
520 W A -0.0399
521 L A 0.0000
522 A A 0.0000
523 D A -2.8414
524 C A 0.0000
525 D A 0.0000
526 V A 0.0000
527 S A -1.4311
528 D A -1.5902
529 S A -1.2461
530 S A 0.0000
531 C A 0.0000
532 S A -0.8864
533 S A -1.0606
534 L A 0.0000
535 A A 0.0000
536 A A -0.0461
537 T A -0.5127
538 L A 0.0000
539 L A 0.0450
540 A A -0.1360
541 D A 0.0000
542 A A 0.0000
543 T A -0.4918
544 Q A 0.0000
545 K A -1.3683
546 P A 0.0000
547 N A -0.9191
548 T A -0.3981
549 A A -1.0480
550 K A -2.2376
551 H A -1.8191
552 P A -1.2846
553 A A -0.6375
554 L A 0.0000
555 E A -1.0306
556 A A 0.0000
557 T A -0.4555
558 Q A 0.0000
559 P A 0.0000
560 G A -0.6530
561 E A -0.7138
562 L A 0.0000
563 D A 0.0000
564 L A 0.0000
565 S A 0.0000
566 N A -1.9244
567 N A -1.5728
568 C A -0.5600
569 L A 0.0000
570 G A 0.0000
571 D A -0.6266
572 A A -0.4483
573 G A 0.0000
574 I A 0.0000
575 L A -0.6124
576 Q A -0.9973
577 L A 0.0000
578 V A 0.0000
579 E A -1.3772
580 S A 0.0000
581 V A 0.0000
582 R A -2.2698
583 D A -2.5025
584 A A 0.0000
585 T A 0.0000
586 Q A -3.0549
587 K A -2.8819
588 P A -2.1473
589 N A 0.0000
590 T A -1.3022
591 A A -1.4682
592 K A -2.0370
593 H A -1.4807
594 P A -0.7104
595 A A 0.0000
596 L A 1.0220
597 E A -0.1115
598 A A 0.0000
599 T A -0.3486
600 Q A 0.0000
601 P A 0.0000
602 G A -0.5929
603 Q A -0.6293
604 L A 0.0000
605 V A 0.0000
606 L A 0.0000
607 Y A 0.0647
608 D A -1.4315
609 I A 0.0882
610 Y A 0.6985
611 W A -0.5522
612 S A -1.9641
613 E A -3.4833
614 E A -3.8055
615 M A 0.0000
616 E A -3.4280
617 D A -3.4541
618 R A -2.8216
619 L A -2.3708
620 Q A -2.7881
621 A A -2.3208
622 L A 0.0000
623 E A -3.3593
624 K A -3.3438
625 D A -2.9605
626 D A -2.8725
627 A A -1.9658
628 T A -1.7969
629 Q A -2.1677
630 K A -1.7578
631 P A -1.2664
632 N A -1.1523
633 T A -0.7071
634 A A -0.0696
635 K A 0.0000
636 H A -0.5277
637 P A -0.1456
638 A A 0.3869
639 L A 0.8529
640 E A -0.7004
641 A A -0.5821
642 T A -0.6496
643 Q A 0.0000
644 P A -1.0074
645 G A 0.0000
646 R A -1.3254
647 V A 0.0000
648 I A 0.6118
649 S A 0.3637
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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, -0.7587 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 -0.7587 View CSV PDB
model_0 -0.7731 View CSV PDB
model_3 -0.7875 View CSV PDB
model_9 -0.8044 View CSV PDB
model_4 -0.8096 View CSV PDB
model_2 -0.8163 View CSV PDB
CABS_average -0.8209 View CSV PDB
model_7 -0.824 View CSV PDB
model_8 -0.8266 View CSV PDB
model_6 -0.8357 View CSV PDB
model_10 -0.8495 View CSV PDB
model_5 -0.8543 View CSV PDB
model_11 -0.9116 View CSV PDB
input -1.011 View CSV PDB