Project name: C13_A16_EF_A2_EF_DIRECT

Status: done

Started: 2026-07-21 10:53:14
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTGNENSHPPYATTVRLDDCGLTEARCKDISSALRVTGNENSHPPYATTELNLRSNELGDVGVHCVLQGLQTGNENSHPPYATTKLSLQNCCLTGAGCGVLSSTLRTTGNENSHPPYATTELHLSDNLLGDAGLQLLCEGLLTGNENSHPPYATTKLQLEYCSLSAASCEPLASVLRATGNENSHPPYATTELTVSNNDINEAGVRVLCQGLKDTGNENSHPPYATTALKLESCGVTSDNCRDLCGIVASTGNENSHPPYATTELALGSNKLGDVGMAELCPGLLDATQKPNTAKHPALEATQPGTLWIWECGITAKGCGDLCRVLRADATQKPNTAKHPALEATQPGELSLAGNELGDEGARLLCETLLDATQKPNTAKHPALEATQPGSLWVKSCSFTAACCSHFSSVLAQDATQKPNTAKHPALEATQPGELQISNNRLEDAGVRELCQGLGDATQKPNTAKHPALEATQPGVLWLADCDVSDSSCSSLAATLLADATQKPNTAKHPALEATQPGELDLSNNCLGDAGILQLVESVRDATQKPNTAKHPALEATQPGQLVLYDIYWSEEMEDRLQALEKDDATQKPNTAKHPALEATQPGRVIS
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                                                (00:12:28)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:33:10)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:33:15)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:33:20)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:33:26)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:33:31)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:33:37)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:33:43)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:33:48)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:33:55)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:34:00)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:34:06)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:34:11)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:34:16)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:34:32)
[INFO]       Main:     Simulation completed successfully.                                          (02:34:38)
Show buried residues

Minimal score value
-4.1269
Maximal score value
1.0045
Average score
-0.7996
Total score value
-506.1205

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 -0.4232
2 L A 0.1650
3 D A -0.7433
4 I A 0.3495
5 Q A -0.5043
6 S A -0.8999
7 L A 0.0000
8 D A -2.3853
9 I A -2.2379
10 Q A -2.2274
11 C A -1.5672
12 E A -2.6654
13 E A -2.9252
14 L A -2.1648
15 S A -2.3374
16 D A -2.7532
17 A A -2.1276
18 R A -3.0695
19 W A 0.0000
20 A A -1.9527
21 E A -2.4073
22 L A -1.4855
23 L A -0.8490
24 P A -0.6774
25 L A 0.0000
26 L A 0.0000
27 Q A -0.9344
28 T A -0.5841
29 G A 0.0000
30 N A 0.0000
31 E A -1.2432
32 N A -1.1673
33 S A -0.9413
34 H A -0.8519
35 P A -0.7462
36 P A -0.4459
37 Y A 0.0000
38 A A -0.2928
39 T A 0.0000
40 T A -0.8938
41 V A 0.0000
42 R A -2.7578
43 L A 0.0000
44 D A -2.4149
45 D A -2.3301
46 C A 0.0000
47 G A -1.8477
48 L A 0.0000
49 T A -1.2512
50 E A -2.0736
51 A A -1.7948
52 R A 0.0000
53 C A 0.0000
54 K A -2.5705
55 D A -2.0873
56 I A 0.0000
57 S A -1.5031
58 S A -1.1412
59 A A 0.0000
60 L A 0.0000
61 R A -1.5151
62 V A 0.5191
63 T A 0.0000
64 G A 0.0000
65 N A 0.0000
66 E A -2.9029
67 N A -1.7940
68 S A -1.2375
69 H A -1.0429
70 P A -0.7384
71 P A 0.1017
72 Y A 0.9721
73 A A 0.0000
74 T A 0.0270
75 T A -0.3691
76 E A -1.2022
77 L A 0.0000
78 N A -1.4706
79 L A 0.0000
80 R A -2.1884
81 S A -2.0137
82 N A -2.3181
83 E A -1.9226
84 L A 0.0000
85 G A -0.8122
86 D A -0.0866
87 V A 0.7638
88 G A 0.0000
89 V A 0.0000
90 H A -0.3532
91 C A -0.8655
92 V A 0.0000
93 L A 0.0000
94 Q A -1.5004
95 G A 0.0000
96 L A -1.0554
97 Q A -1.7858
98 T A -1.6147
99 G A 0.0000
100 N A -2.1183
101 E A -3.1173
102 N A -2.8842
103 S A -2.2598
104 H A -2.4675
105 P A 0.0000
106 P A 0.0000
107 Y A 0.5887
108 A A 0.3481
109 T A 0.0142
110 T A -0.3965
111 K A -0.7754
112 L A -0.3510
113 S A -0.8147
114 L A 0.0000
115 Q A -1.2513
116 N A -1.4743
117 C A 0.0000
118 C A -0.8036
119 L A 0.0000
120 T A 0.0122
121 G A -0.1864
122 A A 0.0894
123 G A 0.0000
124 C A 0.0000
125 G A -0.0216
126 V A 0.2023
127 L A 0.0000
128 S A 0.0000
129 S A -0.5705
130 T A 0.0000
131 L A 0.0000
132 R A -1.6998
133 T A -1.4184
134 T A -0.8165
135 G A -0.9842
136 N A -1.5266
137 E A 0.0000
138 N A -1.6418
139 S A -1.4539
140 H A -0.6834
141 P A -0.6538
142 P A -0.0907
143 Y A 0.5732
144 A A 0.0000
145 T A 0.0011
146 T A -0.3787
147 E A -0.8603
148 L A 0.0000
149 H A -0.6136
150 L A 0.0000
151 S A 0.0000
152 D A -0.5888
153 N A -0.6665
154 L A 0.4588
155 L A 0.0000
156 G A -0.3742
157 D A -0.4499
158 A A -0.2693
159 G A 0.0000
160 L A 0.0000
161 Q A -0.8750
162 L A 0.1000
163 L A 0.0000
164 C A 0.0000
165 E A -1.0029
166 G A 0.0000
167 L A -0.6776
168 L A -0.7993
169 T A -1.1703
170 G A 0.0000
171 N A -1.9434
172 E A -3.1027
173 N A -2.5603
174 S A -1.7379
175 H A -1.1062
176 P A -0.8719
177 P A 0.1173
178 Y A 0.7089
179 A A 0.3455
180 T A -0.0786
181 T A -0.6923
182 K A -1.2331
183 L A 0.0000
184 Q A -0.7083
185 L A 0.0000
186 E A -0.6311
187 Y A -0.2610
188 C A 0.0000
189 S A -0.8824
190 L A 0.0000
191 S A -1.2214
192 A A -1.0639
193 A A -0.6654
194 S A 0.0000
195 C A 0.0000
196 E A -2.1160
197 P A -1.2999
198 L A 0.0000
199 A A 0.0000
200 S A -1.2115
201 V A 0.0000
202 L A 0.0000
203 R A -2.3802
204 A A 0.0000
205 T A -1.3218
206 G A 0.0000
207 N A -3.5419
208 E A -3.8184
209 N A -2.6713
210 S A -2.3744
211 H A 0.0000
212 P A 0.0000
213 P A 0.0507
214 Y A 0.6219
215 A A 0.0000
216 T A 0.0000
217 T A -0.5156
218 E A -1.0058
219 L A 0.0000
220 T A 0.0000
221 V A 0.0000
222 S A -0.8330
223 N A -1.4477
224 N A 0.0000
225 D A -2.3341
226 I A 0.0000
227 N A -2.6136
228 E A -2.5604
229 A A -1.4506
230 G A 0.0000
231 V A 0.0000
232 R A -3.1738
233 V A -1.7056
234 L A 0.0000
235 C A 0.0000
236 Q A -2.0433
237 G A 0.0000
238 L A -1.3739
239 K A -2.0782
240 D A -2.4371
241 T A -2.5652
242 G A -2.6666
243 N A -3.2148
244 E A -4.1269
245 N A -3.6306
246 S A -2.5292
247 H A -1.9033
248 P A 0.0000
249 P A -0.3074
250 Y A 0.7850
251 A A 0.3449
252 T A 0.1575
253 T A -0.0779
254 A A 0.0000
255 L A 0.0000
256 K A -0.5369
257 L A -0.4699
258 E A -0.9197
259 S A -1.3997
260 C A 0.0000
261 G A -1.7609
262 V A -1.4202
263 T A -1.0654
264 S A -1.2076
265 D A -2.8127
266 N A 0.0000
267 C A 0.0000
268 R A -2.9325
269 D A -2.3980
270 L A -1.3845
271 C A 0.0000
272 G A -0.9069
273 I A 0.0000
274 V A -0.1922
275 A A -0.5225
276 S A -0.9144
277 T A -0.5484
278 G A 0.0000
279 N A 0.0000
280 E A -2.5294
281 N A -2.5789
282 S A -2.0478
283 H A -2.3044
284 P A 0.0000
285 P A 0.0000
286 Y A 0.2295
287 A A 0.0000
288 T A 0.1097
289 T A -0.0809
290 E A -0.1730
291 L A 0.1400
292 A A 0.0000
293 L A 0.0000
294 G A 0.0000
295 S A 0.0000
296 N A -2.6059
297 K A -3.0365
298 L A 0.0000
299 G A -0.3710
300 D A -0.3059
301 V A 1.0045
302 G A 0.0000
303 M A 0.0000
304 A A -0.1730
305 E A -0.7903
306 L A -0.4264
307 C A 0.0000
308 P A -0.7130
309 G A 0.0000
310 L A -0.3015
311 L A -0.9003
312 D A -1.0434
313 A A 0.0000
314 T A 0.0000
315 Q A -1.4548
316 K A -1.4096
317 P A -0.7892
318 N A 0.0000
319 T A -1.1237
320 A A -1.3141
321 K A -2.0095
322 H A -0.9798
323 P A -0.5267
324 A A -0.1766
325 L A 0.0602
326 E A 0.0000
327 A A 0.0000
328 T A 0.0000
329 Q A -0.2787
330 P A 0.0000
331 G A -0.5513
332 T A -0.6591
333 L A -0.1622
334 W A 0.1963
335 I A 0.0000
336 W A -0.7886
337 E A -2.5172
338 C A 0.0000
339 G A 0.0000
340 I A 0.0000
341 T A -1.0728
342 A A -1.3422
343 K A -1.7219
344 G A 0.0000
345 C A 0.0000
346 G A -1.4356
347 D A -1.5052
348 L A 0.0000
349 C A 0.0000
350 R A -2.4220
351 V A 0.0000
352 L A 0.0000
353 R A -2.7324
354 A A -1.6517
355 D A 0.0000
356 A A -1.2682
357 T A -0.9240
358 Q A -0.9206
359 K A 0.0000
360 P A -1.0856
361 N A -1.7984
362 T A -1.4448
363 A A -1.8161
364 K A -2.6042
365 H A -1.7073
366 P A -1.0217
367 A A -0.8309
368 L A 0.0000
369 E A -1.0023
370 A A 0.0000
371 T A -0.5681
372 Q A 0.0000
373 P A 0.0000
374 G A -1.1261
375 E A -1.9253
376 L A 0.0000
377 S A 0.0000
378 L A 0.0000
379 A A -0.4395
380 G A -1.2851
381 N A -1.7820
382 E A 0.0000
383 L A 0.0000
384 G A -0.9297
385 D A -1.3680
386 E A -1.8814
387 G A 0.0000
388 A A -1.1367
389 R A -1.9078
390 L A -1.3596
391 L A -0.9204
392 C A 0.0000
393 E A -1.9552
394 T A 0.0000
395 L A 0.0000
396 L A -0.9092
397 D A -1.4151
398 A A 0.0000
399 T A 0.0000
400 Q A -1.3557
401 K A 0.0000
402 P A -1.1619
403 N A 0.0000
404 T A -1.7439
405 A A 0.0000
406 K A -2.9134
407 H A 0.0000
408 P A -1.2159
409 A A -0.9565
410 L A 0.0000
411 E A -1.9459
412 A A 0.0000
413 T A -0.6565
414 Q A 0.0000
415 P A 0.0000
416 G A -1.1446
417 S A -1.2436
418 L A 0.0000
419 W A -0.1174
420 V A 0.0000
421 K A 0.0000
422 S A 0.0000
423 C A -0.4595
424 S A -0.6287
425 F A 0.0000
426 T A -1.0113
427 A A -1.3197
428 A A -0.8650
429 C A 0.0000
430 C A 0.0000
431 S A -0.7167
432 H A -0.8195
433 F A -0.2365
434 S A 0.0000
435 S A -0.6328
436 V A 0.0000
437 L A 0.0000
438 A A -0.9747
439 Q A -1.1253
440 D A 0.0000
441 A A 0.0000
442 T A 0.0000
443 Q A -2.6890
444 K A -2.7548
445 P A 0.0000
446 N A -2.3432
447 T A -1.9116
448 A A 0.0000
449 K A -2.7347
450 H A -1.7719
451 P A -0.9865
452 A A -0.8614
453 L A 0.0000
454 E A -1.2196
455 A A 0.0000
456 T A -0.4481
457 Q A 0.0000
458 P A 0.0000
459 G A -0.9879
460 E A -1.5764
461 L A 0.0000
462 Q A -0.3246
463 I A -0.1228
464 S A 0.0000
465 N A -1.7745
466 N A -1.7901
467 R A -2.8369
468 L A 0.0000
469 E A -3.0123
470 D A -2.3985
471 A A -1.3344
472 G A 0.0000
473 V A 0.0000
474 R A -1.9840
475 E A -1.6357
476 L A -0.7763
477 C A -1.1084
478 Q A -1.7688
479 G A 0.0000
480 L A 0.0000
481 G A -1.2462
482 D A -1.9172
483 A A 0.0000
484 T A 0.0000
485 Q A -2.3993
486 K A -2.6671
487 P A -1.6815
488 N A 0.0000
489 T A -1.3825
490 A A -1.8553
491 K A -2.5526
492 H A 0.0000
493 P A -1.2873
494 A A -0.7653
495 L A 0.0000
496 E A -1.2393
497 A A 0.0000
498 T A -0.4303
499 Q A 0.0000
500 P A 0.0000
501 G A -0.6319
502 V A -0.6245
503 L A -0.3105
504 W A 0.0000
505 L A 0.0000
506 A A -0.8866
507 D A -1.9529
508 C A 0.0000
509 D A -2.3135
510 V A 0.0000
511 S A -1.2971
512 D A -2.1386
513 S A -1.3523
514 S A 0.0000
515 C A 0.0000
516 S A -1.0052
517 S A -0.8809
518 L A 0.0000
519 A A 0.0000
520 A A 0.0428
521 T A 0.0000
522 L A 0.0000
523 L A -0.1853
524 A A -0.2138
525 D A 0.0000
526 A A 0.0000
527 T A -0.8327
528 Q A -1.2157
529 K A -1.1136
530 P A -0.8958
531 N A 0.0000
532 T A 0.0000
533 A A -1.1050
534 K A -2.1142
535 H A 0.0000
536 P A -1.2555
537 A A -0.6853
538 L A 0.0000
539 E A -1.5148
540 A A 0.0000
541 T A -0.5476
542 Q A 0.0000
543 P A 0.0000
544 G A -0.6442
545 E A -0.9824
546 L A 0.0000
547 D A -0.2374
548 L A 0.0000
549 S A -0.7934
550 N A -1.6825
551 N A 0.0000
552 C A 0.1264
553 L A 0.0000
554 G A -0.3657
555 D A -1.8011
556 A A -1.0322
557 G A 0.0000
558 I A 0.0000
559 L A -1.1490
560 Q A -1.4848
561 L A 0.0000
562 V A 0.0000
563 E A -2.2521
564 S A 0.0000
565 V A 0.0000
566 R A -2.2353
567 D A -2.6106
568 A A 0.0000
569 T A -1.6631
570 Q A -1.8037
571 K A 0.0000
572 P A 0.0000
573 N A 0.0000
574 T A -0.8485
575 A A -1.2616
576 K A -2.2393
577 H A -1.8871
578 P A -1.0404
579 A A -0.7055
580 L A 0.0000
581 E A -1.0313
582 A A 0.0000
583 T A -0.5524
584 Q A 0.0000
585 P A 0.0000
586 G A -0.7309
587 Q A -0.7796
588 L A 0.0000
589 V A 0.4513
590 L A 0.0000
591 Y A 0.5821
592 D A -1.0760
593 I A 0.0000
594 Y A 0.9388
595 W A -0.1028
596 S A -1.7890
597 E A -3.3290
598 E A -3.7470
599 M A 0.0000
600 E A -3.2388
601 D A -3.4809
602 R A -2.6374
603 L A -2.4372
604 Q A -3.0602
605 A A -2.4791
606 L A 0.0000
607 E A -3.5165
608 K A -3.3650
609 D A -2.5961
610 D A 0.0000
611 A A -1.7434
612 T A -1.4136
613 Q A -1.6209
614 K A -1.1867
615 P A -0.6293
616 N A -0.7485
617 T A -0.5325
618 A A -0.4297
619 K A 0.0000
620 H A -0.8649
621 P A -0.8257
622 A A -0.1299
623 L A 0.9222
624 E A 0.0894
625 A A -0.0590
626 T A -0.2202
627 Q A 0.0000
628 P A -0.8467
629 G A -1.3978
630 R A -1.6691
631 V A -0.3865
632 I A 0.5857
633 S A 0.3267
Download PDB file
View in 3Dmol

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, -0.7996 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_10 -0.7996 View CSV PDB
model_0 -0.8061 View CSV PDB
model_5 -0.8251 View CSV PDB
model_2 -0.8359 View CSV PDB
model_3 -0.8432 View CSV PDB
model_7 -0.8562 View CSV PDB
CABS_average -0.8563 View CSV PDB
model_4 -0.8629 View CSV PDB
model_9 -0.8686 View CSV PDB
model_1 -0.8704 View CSV PDB
model_8 -0.8812 View CSV PDB
model_11 -0.8933 View CSV PDB
model_6 -0.9337 View CSV PDB
input -1.0302 View CSV PDB