Project name: C04_A71_EF_A2_EF_DIRECT

Status: done

Started: 2026-07-21 10:51:22
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTEDSHPPYKQTQPGAVRLDDCGLTEARCKDISSALRVTEDSHPPYKQTQPGAELNLRSNELGDVGVHCVLQGLQTEDSHPPYKQTQPGAKLSLQNCCLTGAGCGVLSSTLRTTEDSHPPYKQTQPGAELHLSDNLLGDAGLQLLCEGLLTEDSHPPYKQTQPGAKLQLEYCSLSAASCEPLASVLRATEDSHPPYKQTQPGAELTVSNNDINEAGVRVLCQGLKDTEDSHPPYKQTQPGAALKLESCGVTSDNCRDLCGIVASTEDSHPPYKQTQPGAELALGSNKLGDVGMAELCPGLLDATQKPNTAKHPALEATQPGTLWIWECGITAKGCGDLCRVLRADATQKPNTAKHPALEATQPGELSLAGNELGDEGARLLCETLLDATQKPNTAKHPALEATQPGSLWVKSCSFTAACCSHFSSVLAQDATQKPNTAKHPALEATQPGELQISNNRLEDAGVRELCQGLGDATQKPNTAKHPALEATQPGVLWLADCDVSDSSCSSLAATLLADATQKPNTAKHPALEATQPGELDLSNNCLGDAGILQLVESVRDATQKPNTAKHPALEATQPGQLVLYDIYWSEEMEDRLQALEKDDATQKPNTAKHPALEATQPGRVIS
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                                                (00:13:07)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:43:21)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:43:28)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:43:35)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:43:41)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:43:48)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:43:55)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:44:01)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:44:08)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:44:15)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:44:22)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:44:28)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:44:35)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:44:43)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:45:01)
[INFO]       Main:     Simulation completed successfully.                                          (02:45:06)
Show buried residues

Minimal score value
-4.5887
Maximal score value
1.3556
Average score
-0.8152
Total score value
-529.0882

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 -0.7151
2 L A -1.2766
3 D A -1.7031
4 I A -0.6459
5 Q A -1.2458
6 S A -1.1909
7 L A 0.0000
8 D A -1.3802
9 I A 0.0000
10 Q A -2.6389
11 C A 0.0000
12 E A -3.4198
13 E A -3.4254
14 L A 0.0000
15 S A -2.3392
16 D A -2.6545
17 A A -1.7192
18 R A -2.3168
19 W A 0.0000
20 A A -1.6753
21 E A -2.3065
22 L A 0.0000
23 L A -0.8072
24 P A -0.7722
25 L A -0.8114
26 L A 0.0000
27 Q A -1.1684
28 T A -0.4161
29 E A 0.0000
30 D A 0.0000
31 S A -0.8931
32 H A 0.0000
33 P A -0.6793
34 P A -0.5114
35 Y A -0.5593
36 K A -2.2514
37 Q A -1.4006
38 T A -1.2248
39 Q A 0.0000
40 P A 0.0000
41 G A -0.9484
42 A A -1.0003
43 V A -0.6839
44 R A -1.7622
45 L A 0.0000
46 D A -2.3553
47 D A -3.1612
48 C A 0.0000
49 G A -2.3862
50 L A 0.0000
51 T A -1.5665
52 E A -2.2273
53 A A -1.8411
54 R A -2.0717
55 C A 0.0000
56 K A -2.7428
57 D A -1.9548
58 I A 0.0000
59 S A 0.0000
60 S A -1.2993
61 A A 0.0000
62 L A -1.1856
63 R A -2.3186
64 V A -1.1934
65 T A 0.0000
66 E A -1.8597
67 D A -2.4279
68 S A -1.4833
69 H A 0.0000
70 P A -0.5358
71 P A -0.7721
72 Y A 0.0000
73 K A -2.6007
74 Q A 0.0000
75 T A -1.7204
76 Q A -1.9624
77 P A -1.4451
78 G A -1.3450
79 A A -1.0133
80 E A -1.5948
81 L A -0.8835
82 N A -1.1697
83 L A 0.0000
84 R A -2.2915
85 S A -2.2138
86 N A -2.9701
87 E A -2.9481
88 L A 0.0000
89 G A -0.9550
90 D A -0.2714
91 V A 1.0394
92 G A 0.0000
93 V A 0.0000
94 H A -0.6044
95 C A -1.1239
96 V A 0.0000
97 L A 0.0000
98 Q A -1.8457
99 G A 0.0000
100 L A -0.9084
101 Q A -1.7155
102 T A -1.6266
103 E A -2.4044
104 D A -1.4309
105 S A -1.0166
106 H A 0.0000
107 P A -0.4657
108 P A -0.6138
109 Y A -0.9113
110 K A -2.2256
111 Q A 0.0000
112 T A -1.1093
113 Q A 0.0000
114 P A 0.0000
115 G A -0.7175
116 A A -1.0787
117 K A -1.9287
118 L A -0.8567
119 S A 0.0000
120 L A 0.0000
121 Q A -1.6098
122 N A -1.7293
123 C A 0.0000
124 C A 0.0000
125 L A 0.0000
126 T A 0.1307
127 G A 0.0056
128 A A 0.2349
129 G A 0.2236
130 C A 0.0000
131 G A -0.0200
132 V A -0.0097
133 L A 0.0000
134 S A -0.5881
135 S A -0.8433
136 T A 0.0000
137 L A -1.3536
138 R A -2.4371
139 T A -1.8067
140 T A -1.6273
141 E A -1.3844
142 D A 0.0000
143 S A -0.7905
144 H A -1.1608
145 P A -0.8607
146 P A -1.0487
147 Y A 0.0000
148 K A -2.2102
149 Q A 0.0000
150 T A -0.8342
151 Q A 0.0000
152 P A -0.4679
153 G A -0.6365
154 A A -0.8383
155 E A -1.1502
156 L A 0.0000
157 H A -0.7967
158 L A 0.0000
159 S A 0.0000
160 D A -0.6687
161 N A 0.1584
162 L A 1.3556
163 L A 0.0000
164 G A -0.4532
165 D A -0.7729
166 A A -0.4304
167 G A 0.0000
168 L A 0.0000
169 Q A -1.2435
170 L A 0.1687
171 L A 0.0000
172 C A 0.0000
173 E A -1.8119
174 G A 0.0000
175 L A 0.0000
176 L A -0.6605
177 T A 0.0000
178 E A 0.0000
179 D A 0.0000
180 S A 0.0000
181 H A -0.4166
182 P A -0.4814
183 P A -0.6795
184 Y A -0.6640
185 K A 0.0000
186 Q A -0.5487
187 T A -0.5085
188 Q A 0.0000
189 P A 0.0000
190 G A 0.0000
191 A A 0.0000
192 K A -0.7908
193 L A 0.0000
194 Q A -0.6306
195 L A 0.0000
196 E A -0.1727
197 Y A 0.7868
198 C A 0.0000
199 S A -0.3531
200 L A 0.0000
201 S A -0.8699
202 A A -0.7709
203 A A -0.6685
204 S A 0.0000
205 C A 0.0000
206 E A -1.3260
207 P A -1.0453
208 L A 0.0000
209 A A 0.0000
210 S A -1.2547
211 V A 0.0000
212 L A 0.0000
213 R A -2.5925
214 A A -1.0193
215 T A 0.0000
216 E A 0.0000
217 D A -1.3617
218 S A -0.7501
219 H A 0.0000
220 P A -0.3862
221 P A -0.4618
222 Y A -0.1951
223 K A -1.6476
224 Q A 0.0000
225 T A -0.6586
226 Q A 0.0000
227 P A -0.3789
228 G A -0.3751
229 A A 0.0000
230 E A -0.6673
231 L A 0.0000
232 T A 0.0000
233 V A 0.0000
234 S A -0.9912
235 N A 0.0000
236 N A -1.8194
237 D A -1.9039
238 I A 0.0000
239 N A -1.6870
240 E A -2.1213
241 A A -1.2142
242 G A 0.0000
243 V A 0.0000
244 R A -1.8174
245 V A -0.9862
246 L A -1.1377
247 C A 0.0000
248 Q A -2.3085
249 G A 0.0000
250 L A -1.7548
251 K A -2.9268
252 D A -2.6343
253 T A -2.2090
254 E A -2.3742
255 D A 0.0000
256 S A -0.9083
257 H A -1.2729
258 P A -0.6259
259 P A -0.7556
260 Y A 0.0000
261 K A -1.4766
262 Q A 0.0000
263 T A -0.7242
264 Q A 0.0000
265 P A -0.4000
266 G A -0.5122
267 A A -0.3036
268 A A -0.5481
269 L A 0.0000
270 K A -1.0955
271 L A 0.0000
272 E A -1.8340
273 S A -2.0623
274 C A 0.0000
275 G A -1.9075
276 V A 0.0000
277 T A -1.6367
278 S A -1.6379
279 D A -2.9351
280 N A 0.0000
281 C A 0.0000
282 R A -2.8776
283 D A -2.2871
284 L A 0.0000
285 C A -1.2449
286 G A -1.3787
287 I A -0.9033
288 V A 0.0000
289 A A -1.1254
290 S A -1.2001
291 T A 0.0000
292 E A -0.9361
293 D A -1.1575
294 S A -1.0926
295 H A 0.0000
296 P A -0.6041
297 P A -0.5850
298 Y A -0.6569
299 K A -1.8251
300 Q A 0.0000
301 T A -0.7064
302 Q A -0.4812
303 P A -0.6370
304 G A -0.8191
305 A A 0.0000
306 E A -0.7742
307 L A -0.2004
308 A A -0.2472
309 L A 0.0000
310 G A 0.0000
311 S A 0.0000
312 N A -2.4678
313 K A -2.5705
314 L A 0.0000
315 G A -0.8086
316 D A -0.3208
317 V A 1.1109
318 G A 0.0000
319 M A 0.0000
320 A A -0.2023
321 E A -0.8831
322 L A 0.0000
323 C A 0.0000
324 P A -0.9749
325 G A 0.0000
326 L A 0.0000
327 L A -1.3621
328 D A -2.5182
329 A A 0.0000
330 T A 0.0000
331 Q A -2.5773
332 K A -2.8366
333 P A -1.6857
334 N A 0.0000
335 T A -1.2377
336 A A -1.2129
337 K A -1.5323
338 H A -1.5801
339 P A -0.9246
340 A A 0.0000
341 L A 0.0000
342 E A -0.9060
343 A A 0.0000
344 T A 0.0000
345 Q A 0.0000
346 P A 0.0000
347 G A 0.0000
348 T A -0.3669
349 L A 0.0000
350 W A 0.4782
351 I A 0.0000
352 W A -0.0263
353 E A -1.5625
354 C A 0.0000
355 G A -1.6325
356 I A 0.0000
357 T A -1.3518
358 A A -1.9666
359 K A -1.9137
360 G A 0.0000
361 C A 0.0000
362 G A -1.6218
363 D A -1.0491
364 L A 0.0000
365 C A 0.0000
366 R A -1.4279
367 V A 0.0000
368 L A 0.0000
369 R A -1.6136
370 A A -1.1162
371 D A 0.0000
372 A A -0.8953
373 T A -0.9558
374 Q A -1.5644
375 K A -2.3362
376 P A -2.2630
377 N A -2.4989
378 T A -2.0126
379 A A -1.5268
380 K A -2.5887
381 H A -2.3740
382 P A 0.0000
383 A A -1.4183
384 L A 0.0000
385 E A -1.1007
386 A A 0.0000
387 T A -0.5034
388 Q A 0.0000
389 P A 0.0000
390 G A -0.8079
391 E A 0.0000
392 L A 0.0000
393 S A 0.0000
394 L A 0.0000
395 A A 0.0000
396 G A 0.0000
397 N A -2.0898
398 E A -2.1931
399 L A 0.0000
400 G A -1.8152
401 D A -2.2702
402 E A -3.0830
403 G A 0.0000
404 A A -1.7301
405 R A -2.6762
406 L A -1.6205
407 L A -1.0540
408 C A 0.0000
409 E A -1.1131
410 T A 0.0000
411 L A 0.0000
412 L A -0.4933
413 D A -1.3069
414 A A 0.0000
415 T A 0.0000
416 Q A -1.3244
417 K A 0.0000
418 P A -0.9934
419 N A -1.2446
420 T A -1.1419
421 A A 0.0000
422 K A -1.9914
423 H A 0.0000
424 P A -0.8068
425 A A -0.5349
426 L A 0.0000
427 E A -0.9507
428 A A 0.0000
429 T A -0.4202
430 Q A 0.0000
431 P A 0.0000
432 G A -0.5843
433 S A -0.3743
434 L A 0.0000
435 W A 0.3027
436 V A -0.1163
437 K A -0.8161
438 S A -1.6047
439 C A 0.0000
440 S A -1.5626
441 F A 0.0000
442 T A 0.0000
443 A A -1.0221
444 A A -0.8657
445 C A 0.0000
446 C A 0.0000
447 S A -0.8777
448 H A -1.0951
449 F A 0.0000
450 S A 0.0000
451 S A -0.5388
452 V A 0.0000
453 L A 0.0000
454 A A -0.9008
455 Q A -0.7974
456 D A -1.3306
457 A A -1.6284
458 T A -1.4505
459 Q A -1.7063
460 K A -2.3460
461 P A -2.0089
462 N A -2.2521
463 T A 0.0000
464 A A -1.8833
465 K A -2.6561
466 H A -1.6019
467 P A -1.0363
468 A A -0.7513
469 L A -0.5202
470 E A 0.0000
471 A A -0.4687
472 T A -0.3401
473 Q A 0.0000
474 P A 0.0000
475 G A -0.5150
476 E A -0.7036
477 L A 0.0000
478 Q A 0.0000
479 I A 0.0000
480 S A -0.8244
481 N A -1.8429
482 N A 0.0000
483 R A -2.4230
484 L A 0.0000
485 E A -1.9619
486 D A -1.6363
487 A A -0.9013
488 G A 0.0000
489 V A 0.0000
490 R A -1.6293
491 E A -1.4773
492 L A 0.0000
493 C A 0.0000
494 Q A -1.9488
495 G A 0.0000
496 L A 0.0000
497 G A -1.7650
498 D A -2.7108
499 A A 0.0000
500 T A 0.0000
501 Q A -2.3051
502 K A -2.1126
503 P A -1.4802
504 N A 0.0000
505 T A -1.3787
506 A A 0.0000
507 K A -2.5994
508 H A -2.0879
509 P A -1.3583
510 A A -0.6386
511 L A 0.0000
512 E A -0.9799
513 A A 0.0000
514 T A -0.3491
515 Q A 0.0000
516 P A 0.0000
517 G A -0.4993
518 V A -0.5366
519 L A 0.0000
520 W A -0.0546
521 L A 0.0000
522 A A -0.7647
523 D A -1.1426
524 C A -0.7359
525 D A -1.1205
526 V A 0.0000
527 S A -0.6919
528 D A -1.3406
529 S A -1.0053
530 S A 0.0000
531 C A 0.0000
532 S A -0.5157
533 S A -0.7583
534 L A 0.0000
535 A A -0.0028
536 A A 0.0970
537 T A 0.0000
538 L A 0.0000
539 L A 0.3265
540 A A -0.2845
541 D A 0.0000
542 A A 0.0000
543 T A -0.8036
544 Q A 0.0000
545 K A -2.3950
546 P A 0.0000
547 N A -2.0544
548 T A 0.0000
549 A A -1.6738
550 K A -2.2491
551 H A -2.0702
552 P A -1.3630
553 A A -1.3739
554 L A 0.0000
555 E A -1.3124
556 A A 0.0000
557 T A -0.3830
558 Q A 0.0000
559 P A 0.0000
560 G A 0.0000
561 E A -1.7263
562 L A 0.0000
563 D A -0.3311
564 L A 0.0000
565 S A 0.0000
566 N A -1.0326
567 N A 0.0000
568 C A 0.0313
569 L A 0.0000
570 G A -0.3775
571 D A -1.1020
572 A A -0.5294
573 G A 0.0000
574 I A 0.0000
575 L A -0.1789
576 Q A -0.6187
577 L A 0.0000
578 V A -1.0448
579 E A -2.0053
580 S A 0.0000
581 V A 0.0000
582 R A -2.9826
583 D A -2.5544
584 A A 0.0000
585 T A 0.0000
586 Q A -2.9750
587 K A -2.6702
588 P A -2.1773
589 N A 0.0000
590 T A -1.8255
591 A A 0.0000
592 K A -2.8495
593 H A -2.1860
594 P A -1.6777
595 A A 0.0000
596 L A 0.0000
597 E A -1.7594
598 A A 0.0000
599 T A -0.5491
600 Q A 0.0000
601 P A 0.0000
602 G A 0.0000
603 Q A -0.9134
604 L A 0.0000
605 V A 0.3061
606 L A 0.0000
607 Y A 0.9904
608 D A -0.0929
609 I A 1.1408
610 Y A 0.5855
611 W A -0.4379
612 S A -1.8158
613 E A -3.6190
614 E A -3.9286
615 M A 0.0000
616 E A -3.5071
617 D A -4.5887
618 R A -4.1550
619 L A 0.0000
620 Q A -3.5909
621 A A -2.6740
622 L A 0.0000
623 E A -2.7271
624 K A -3.1048
625 D A -2.5116
626 D A 0.0000
627 A A -1.5378
628 T A -1.6575
629 Q A -2.3352
630 K A -2.5960
631 P A -1.9532
632 N A -1.5843
633 T A -1.3830
634 A A -1.9135
635 K A -2.5682
636 H A -2.1441
637 P A -1.4833
638 A A -1.2634
639 L A 0.0000
640 E A -2.4861
641 A A 0.0000
642 T A 0.0000
643 Q A -0.9599
644 P A -1.2522
645 G A 0.0000
646 R A -1.4824
647 V A 0.0000
648 I A 0.4056
649 S A 0.3781
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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, -0.8152 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 -0.8152 View CSV PDB
model_3 -0.8343 View CSV PDB
model_0 -0.835 View CSV PDB
model_5 -0.8592 View CSV PDB
model_1 -0.8668 View CSV PDB
model_11 -0.8705 View CSV PDB
model_8 -0.8739 View CSV PDB
CABS_average -0.877 View CSV PDB
model_7 -0.8889 View CSV PDB
model_10 -0.9036 View CSV PDB
model_4 -0.9181 View CSV PDB
model_9 -0.9275 View CSV PDB
model_6 -0.931 View CSV PDB
input -1.0955 View CSV PDB