Project name: C12_A10_EF_A4_EF_DIRECT

Status: done

Started: 2026-07-21 10:53:02
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQGSNTKPNEAPHPGFTVRLDDCGLTEARCKDISSALRVGSNTKPNEAPHPGFTELNLRSNELGDVGVHCVLQGLQGSNTKPNEAPHPGFTKLSLQNCCLTGAGCGVLSSTLRTGSNTKPNEAPHPGFTELHLSDNLLGDAGLQLLCEGLLGSNTKPNEAPHPGFTKLQLEYCSLSAASCEPLASVLRAGSNTKPNEAPHPGFTELTVSNNDINEAGVRVLCQGLKDGSNTKPNEAPHPGFTALKLESCGVTSDNCRDLCGIVASGSNTKPNEAPHPGFTELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLGSERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLASERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:12:07)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:53:13)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:53:20)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:53:29)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:53:36)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:53:45)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:53:52)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:54:00)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:54:07)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:54:15)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:54:22)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:54:30)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:54:37)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:54:45)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:55:05)
[INFO]       Main:     Simulation completed successfully.                                          (02:55:13)
Show buried residues

Minimal score value
-4.0714
Maximal score value
1.5476
Average score
-0.7772
Total score value
-510.6097

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 -0.4748
2 L A 0.5398
3 D A -1.1709
4 I A 0.0000
5 Q A -1.1685
6 S A -1.1497
7 L A -1.2069
8 D A -2.2527
9 I A -2.0622
10 Q A -2.4942
11 C A 0.0000
12 E A -2.5854
13 E A -2.4767
14 L A -0.6170
15 S A -1.4810
16 D A -2.2268
17 A A -1.7050
18 R A -2.3777
19 W A 0.0000
20 A A -1.8709
21 E A -2.4475
22 L A 0.0000
23 L A 0.0000
24 P A -0.9517
25 L A -0.1061
26 L A 0.0000
27 Q A -0.6562
28 G A -0.1429
29 S A 0.0000
30 N A -1.5754
31 T A 0.0000
32 K A -2.5966
33 P A -1.9583
34 N A -2.4946
35 E A -1.9934
36 A A -1.0264
37 P A -1.0095
38 H A -1.5066
39 P A 0.0000
40 G A -0.8923
41 F A 0.0000
42 T A -0.9218
43 V A 0.0000
44 R A -1.7156
45 L A 0.0000
46 D A -2.0453
47 D A -1.8564
48 C A -1.2431
49 G A -1.2822
50 L A 0.0000
51 T A -0.9768
52 E A -1.6245
53 A A -1.3965
54 R A 0.0000
55 C A 0.0000
56 K A -2.3819
57 D A -1.7582
58 I A 0.0000
59 S A 0.0000
60 S A -1.2246
61 A A 0.0000
62 L A 0.0000
63 R A -1.3909
64 V A -0.0301
65 G A 0.0000
66 S A -0.7243
67 N A 0.0000
68 T A -1.7759
69 K A -2.8401
70 P A 0.0000
71 N A -2.2060
72 E A -1.6762
73 A A -0.9664
74 P A -1.6670
75 H A 0.0000
76 P A -1.0387
77 G A 0.0000
78 F A 0.0000
79 T A -0.5418
80 E A -1.0029
81 L A 0.0000
82 N A -1.0743
83 L A 0.0000
84 R A -2.0021
85 S A 0.0000
86 N A -2.3064
87 E A -2.4991
88 L A 0.0000
89 G A -0.9963
90 D A -0.2135
91 V A 0.8956
92 G A 0.0000
93 V A 0.0000
94 H A -0.5520
95 C A -0.9224
96 V A 0.0000
97 L A 0.0000
98 Q A -1.4087
99 G A 0.0000
100 L A 0.0000
101 Q A -1.4705
102 G A -1.2313
103 S A 0.0000
104 N A -1.9966
105 T A -2.1726
106 K A -2.7871
107 P A -2.3373
108 N A -2.7371
109 E A -3.0273
110 A A -2.1858
111 P A -1.2471
112 H A 0.0000
113 P A -0.5735
114 G A -0.6222
115 F A 0.0000
116 T A -0.5732
117 K A -0.8947
118 L A 0.0000
119 S A 0.0000
120 L A 0.0000
121 Q A -1.3334
122 N A -1.3645
123 C A 0.0000
124 C A 0.4019
125 L A 0.0000
126 T A 0.0205
127 G A -0.3655
128 A A 0.0332
129 G A 0.0000
130 C A 0.0000
131 G A -0.3134
132 V A -0.3034
133 L A 0.0000
134 S A -0.8370
135 S A -1.0875
136 T A 0.0000
137 L A 0.0000
138 R A -2.3292
139 T A -1.4052
140 G A 0.0000
141 S A -1.4607
142 N A 0.0000
143 T A -1.4222
144 K A -1.8729
145 P A -1.7686
146 N A -2.5837
147 E A -2.1361
148 A A -1.7036
149 P A 0.0000
150 H A 0.0000
151 P A -0.8194
152 G A 0.0000
153 F A 0.0000
154 T A 0.0000
155 E A -0.8778
156 L A 0.0000
157 H A -0.6090
158 L A 0.0000
159 S A 0.0000
160 D A -1.1682
161 N A 0.0000
162 L A 1.3473
163 L A 0.0000
164 G A 0.0543
165 D A -0.5477
166 A A -0.4604
167 G A 0.0000
168 L A 0.0000
169 Q A -1.2595
170 L A -0.5768
171 L A 0.0000
172 C A 0.0000
173 E A -1.8716
174 G A 0.0000
175 L A 0.0000
176 L A -0.3751
177 G A -1.1575
178 S A -1.2794
179 N A -1.8874
180 T A 0.0000
181 K A -2.1630
182 P A -1.7101
183 N A -1.9658
184 E A -2.3731
185 A A -1.5708
186 P A -1.2116
187 H A -1.0874
188 P A -0.4305
189 G A 0.0000
190 F A -0.1164
191 T A -0.3646
192 K A -0.5615
193 L A -0.1885
194 Q A -0.6921
195 L A 0.0000
196 E A -1.5094
197 Y A -0.5897
198 C A -0.2092
199 S A -0.5874
200 L A 0.0000
201 S A -0.9795
202 A A -1.0319
203 A A -0.7586
204 S A 0.0000
205 C A 0.0000
206 E A -1.8446
207 P A -1.4036
208 L A 0.0000
209 A A 0.0000
210 S A -1.2064
211 V A 0.0000
212 L A 0.0000
213 R A -2.2691
214 A A -0.9168
215 G A -0.7278
216 S A -0.7759
217 N A -0.8143
218 T A -1.0178
219 K A -1.5765
220 P A -1.3924
221 N A -1.7863
222 E A -1.4552
223 A A -1.2155
224 P A -0.9620
225 H A 0.0000
226 P A -0.5547
227 G A 0.0000
228 F A 0.0000
229 T A -0.3465
230 E A -0.8307
231 L A -0.3019
232 T A -0.6445
233 V A 0.0000
234 S A -0.9813
235 N A 0.0000
236 N A -1.9281
237 D A -1.8647
238 I A 0.0000
239 N A -2.2213
240 E A -1.7119
241 A A -1.0103
242 G A 0.0000
243 V A 0.0000
244 R A -1.6679
245 V A -0.5731
246 L A 0.0000
247 C A 0.0000
248 Q A -1.4537
249 G A 0.0000
250 L A 0.0000
251 K A -1.7190
252 D A -2.1286
253 G A 0.0000
254 S A 0.0000
255 N A -1.9979
256 T A -1.4968
257 K A -1.5892
258 P A 0.0000
259 N A -1.1278
260 E A -1.1835
261 A A -0.5845
262 P A -0.5932
263 H A -0.9078
264 P A -0.5766
265 G A -0.6740
266 F A -0.4904
267 T A -0.2221
268 A A 0.0000
269 L A 0.0000
270 K A -0.6564
271 L A 0.0000
272 E A -1.0014
273 S A -1.5140
274 C A -1.2705
275 G A -1.4540
276 V A 0.0000
277 T A -0.9017
278 S A -0.7820
279 D A -1.9516
280 N A 0.0000
281 C A 0.0000
282 R A -1.7537
283 D A 0.0000
284 L A -0.8238
285 C A -0.4850
286 G A -0.5952
287 I A 0.0000
288 V A 0.0000
289 A A -0.0439
290 S A -0.5681
291 G A -0.6673
292 S A 0.0000
293 N A -1.7452
294 T A -2.2848
295 K A -2.5848
296 P A -2.1118
297 N A 0.0000
298 E A -2.6024
299 A A -1.3605
300 P A 0.0000
301 H A -0.9807
302 P A 0.0000
303 G A -0.3181
304 F A 0.0134
305 T A -0.3696
306 E A -0.7653
307 L A 0.0000
308 A A 0.0000
309 L A 0.0000
310 G A 0.0000
311 S A -1.2071
312 N A 0.0000
313 K A -2.3765
314 L A 0.0000
315 G A -0.5998
316 D A -0.4469
317 V A 0.8070
318 G A 0.0000
319 M A 0.0000
320 A A -0.1373
321 E A -0.5961
322 L A 0.0000
323 C A 0.0000
324 P A -0.3108
325 G A 0.0000
326 L A 0.0000
327 L A 0.8982
328 S A 0.1536
329 E A -0.5224
330 R A -1.1687
331 S A -1.9589
332 K A -2.8028
333 P A -2.0671
334 N A -2.3128
335 N A -2.4090
336 P A -1.3780
337 A A -1.0904
338 Q A -1.6738
339 Y A -1.2051
340 P A -1.0173
341 A A -0.1447
342 F A 0.1231
343 S A -0.1137
344 V A 0.0000
345 T A -0.2241
346 N A 0.0000
347 P A 0.0000
348 G A -0.6444
349 T A -0.6526
350 L A 0.0000
351 W A 0.2193
352 I A 0.0000
353 W A -0.5343
354 E A -2.0718
355 C A 0.0000
356 G A -2.1185
357 I A 0.0000
358 T A -1.8109
359 A A -1.7308
360 K A -1.9482
361 G A 0.0000
362 C A 0.0000
363 G A -1.6857
364 D A -1.4942
365 L A -1.1301
366 C A 0.0000
367 R A -2.3277
368 V A 0.0000
369 L A 0.0000
370 R A -1.9432
371 A A -1.0608
372 S A 0.0000
373 E A 0.0000
374 R A -1.3339
375 S A -1.6601
376 K A -2.3822
377 P A -2.0101
378 N A -2.4745
379 N A -2.2861
380 P A -1.3942
381 A A -0.9410
382 Q A -1.1574
383 Y A -0.4495
384 P A 0.0000
385 A A 0.1697
386 F A 0.0000
387 S A -0.0810
388 V A 0.0000
389 T A -0.1783
390 N A 0.0000
391 P A 0.0000
392 G A -0.8021
393 E A -1.2381
394 L A 0.0000
395 S A 0.0000
396 L A 0.0000
397 A A 0.0000
398 G A 0.0000
399 N A -2.7359
400 E A -2.9277
401 L A 0.0000
402 G A -2.0633
403 D A -2.1892
404 E A -3.0334
405 G A 0.0000
406 A A 0.0000
407 R A -2.6690
408 L A -1.5149
409 L A -1.0944
410 C A 0.0000
411 E A -1.1169
412 T A 0.0000
413 L A 0.0000
414 L A -0.1414
415 S A -0.5495
416 E A 0.0000
417 R A 0.0000
418 S A 0.0000
419 K A -1.4356
420 P A 0.0000
421 N A -1.4872
422 N A -0.9951
423 P A -0.5442
424 A A -0.4000
425 Q A -1.0774
426 Y A 0.0000
427 P A -0.0474
428 A A 0.1935
429 F A 0.2168
430 S A 0.0023
431 V A 0.0922
432 T A -0.0277
433 N A 0.0000
434 P A 0.0000
435 G A -0.6973
436 S A 0.0000
437 L A 0.0000
438 W A -0.1588
439 V A 0.0000
440 K A -1.1799
441 S A -1.8189
442 C A 0.0000
443 S A -1.8171
444 F A 0.0000
445 T A -1.2608
446 A A -0.9642
447 A A -0.8967
448 C A 0.0000
449 C A 0.0000
450 S A -0.7353
451 H A -0.7224
452 F A 0.0000
453 S A -0.7987
454 S A -0.4204
455 V A 0.0000
456 L A 0.0000
457 A A -0.4404
458 Q A -0.4059
459 S A -0.8220
460 E A 0.0000
461 R A -2.1562
462 S A -1.6196
463 K A -1.6620
464 P A -1.1436
465 N A -0.8086
466 N A -0.9579
467 P A -0.2852
468 A A -0.2632
469 Q A -0.4323
470 Y A 0.3799
471 P A 0.1348
472 A A 0.1856
473 F A 0.0073
474 S A -0.1990
475 V A 0.0000
476 T A -0.1934
477 N A 0.0000
478 P A 0.0000
479 G A -0.5797
480 E A -0.7610
481 L A 0.0000
482 Q A -0.1611
483 I A 0.0000
484 S A 0.0000
485 N A -2.5153
486 N A -2.5346
487 R A -2.9923
488 L A 0.0000
489 E A -2.8857
490 D A -2.5589
491 A A -1.7210
492 G A 0.0000
493 V A 0.0000
494 R A -2.9498
495 E A -2.2682
496 L A 0.0000
497 C A 0.0000
498 Q A -1.9568
499 G A 0.0000
500 L A 0.0000
501 G A -0.6383
502 S A 0.0000
503 E A -0.9816
504 R A -0.7433
505 S A -0.6507
506 K A -0.7582
507 P A -0.8082
508 N A 0.0000
509 N A -0.0201
510 P A -0.0325
511 A A -0.0399
512 Q A -0.1242
513 Y A 1.0779
514 P A 0.0000
515 A A 0.5127
516 F A 0.0000
517 S A -0.2232
518 V A 0.0000
519 T A -0.3381
520 N A 0.0000
521 P A 0.0000
522 G A -0.4885
523 V A -0.4407
524 L A 0.0000
525 W A 0.1395
526 L A 0.0000
527 A A -1.5789
528 D A -2.9929
529 C A 0.0000
530 D A -2.0157
531 V A 0.0000
532 S A 0.0000
533 D A -1.5410
534 S A -1.1488
535 S A 0.0000
536 C A 0.0000
537 S A -0.8382
538 S A -1.1133
539 L A 0.0000
540 A A 0.0000
541 A A -0.2193
542 T A 0.0000
543 L A 0.0000
544 L A 0.1205
545 A A 0.0000
546 S A 0.0000
547 E A -2.1211
548 R A -2.5164
549 S A -2.2186
550 K A -2.9385
551 P A -2.0396
552 N A -1.4683
553 N A 0.0000
554 P A -0.2831
555 A A 0.1476
556 Q A 0.3637
557 Y A 1.5476
558 P A 0.0000
559 A A 0.5253
560 F A 0.0000
561 S A -0.2241
562 V A 0.0000
563 T A -0.2637
564 N A 0.0000
565 P A 0.0000
566 G A -0.7606
567 E A -1.2132
568 L A 0.0000
569 D A 0.0000
570 L A 0.0000
571 S A 0.0000
572 N A -1.2984
573 N A -1.1437
574 C A 0.1580
575 L A 0.0000
576 G A -0.2483
577 D A -0.5175
578 A A -0.5411
579 G A 0.0000
580 I A 0.0000
581 L A -0.3816
582 Q A -1.3895
583 L A 0.0000
584 V A 0.0000
585 E A -2.3053
586 S A 0.0000
587 V A 0.0000
588 R A -3.1281
589 S A -2.1622
590 E A -3.2466
591 R A -3.1023
592 S A 0.0000
593 K A -2.3612
594 P A 0.0000
595 N A -2.2912
596 N A -1.8890
597 P A -1.3163
598 A A -0.8894
599 Q A -0.7387
600 Y A 0.6663
601 P A 0.6836
602 A A 0.2911
603 F A 0.0000
604 S A -0.2436
605 V A 0.0000
606 T A -0.4583
607 N A 0.0000
608 P A 0.0000
609 G A -1.3572
610 Q A -1.3815
611 L A 0.0000
612 V A 0.1341
613 L A 0.3056
614 Y A -0.3274
615 D A -1.4676
616 I A 0.0247
617 Y A 0.9447
618 W A -0.3578
619 S A -1.6552
620 E A -3.4219
621 E A -3.8555
622 M A 0.0000
623 E A -3.4419
624 D A -4.0714
625 R A -3.6585
626 L A 0.0000
627 Q A -3.3195
628 A A -2.9109
629 L A -3.1351
630 E A -3.7053
631 K A -3.6653
632 D A -3.9682
633 S A -3.1783
634 E A 0.0000
635 R A -2.7162
636 S A -1.4649
637 K A -1.7104
638 P A -1.5031
639 N A -2.3717
640 N A 0.0000
641 P A -1.3966
642 A A -1.1230
643 Q A -1.6026
644 Y A 0.0000
645 P A -0.6030
646 A A -0.2727
647 F A 0.0000
648 S A -0.5091
649 V A 0.0000
650 T A -1.2147
651 N A 0.0000
652 P A 0.0000
653 G A -2.3335
654 R A -2.7147
655 V A 0.0000
656 I A 0.0011
657 S A -0.7818
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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, -0.7772 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_7 -0.7772 View CSV PDB
model_8 -0.8085 View CSV PDB
model_6 -0.8216 View CSV PDB
model_1 -0.8243 View CSV PDB
model_0 -0.839 View CSV PDB
CABS_average -0.8407 View CSV PDB
model_11 -0.8454 View CSV PDB
model_3 -0.8516 View CSV PDB
model_4 -0.853 View CSV PDB
model_2 -0.8552 View CSV PDB
model_10 -0.8569 View CSV PDB
model_5 -0.8654 View CSV PDB
model_9 -0.8897 View CSV PDB
input -0.9174 View CSV PDB