Project name: C24_B3_EF_D68_EF_DIRECT

Status: done

Started: 2026-07-21 10:55:29
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQEAEMGCATLDNTPSSAELLGVRLDDCGLTEARCKDISSALRVEAEMGCATLDNTPSSAELLGELNLRSNELGDVGVHCVLQGLQEAEMGCATLDNTPSSAELLGKLSLQNCCLTGAGCGVLSSTLRTEAEMGCATLDNTPSSAELLGELHLSDNLLGDAGLQLLCEGLLEAEMGCATLDNTPSSAELLGKLQLEYCSLSAASCEPLASVLRAEAEMGCATLDNTPSSAELLGELTVSNNDINEAGVRVLCQGLKDEAEMGCATLDNTPSSAELLGALKLESCGVTSDNCRDLCGIVASEAEMGCATLDNTPSSAELLGELALGSNKLGDVGMAELCPGLLLFTYLRFDAEITILTTLWIWECGITAKGCGDLCRVLRALFTYLRFDAEITILTELSLAGNELGDEGARLLCETLLLFTYLRFDAEITILTSLWVKSCSFTAACCSHFSSVLAQLFTYLRFDAEITILTELQISNNRLEDAGVRELCQGLGLFTYLRFDAEITILTVLWLADCDVSDSSCSSLAATLLALFTYLRFDAEITILTELDLSNNCLGDAGILQLVESVRLFTYLRFDAEITILTQLVLYDIYWSEEMEDRLQALEKDLFTYLRFDAEITILTRVIS
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                                                (00:12:47)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:48:49)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:48:57)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:49:05)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:49:13)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:49:21)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:49:29)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:49:38)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:49:47)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:49:54)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:50:01)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:50:08)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:50:15)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:50:22)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:50:41)
[INFO]       Main:     Simulation completed successfully.                                          (02:50:49)
Show buried residues

Minimal score value
-3.9985
Maximal score value
1.7778
Average score
-0.7029
Total score value
-456.2114

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 0.1217
2 L A 0.6217
3 D A -1.2260
4 I A -0.6714
5 Q A -1.5708
6 S A -1.0693
7 L A -0.7277
8 D A -1.7529
9 I A -1.6391
10 Q A -2.1842
11 C A -1.2456
12 E A -2.0664
13 E A -2.9332
14 L A 0.0000
15 S A -2.0939
16 D A -2.5197
17 A A -1.6642
18 R A -2.1683
19 W A 0.0000
20 A A -1.5104
21 E A -2.2120
22 L A 0.0000
23 L A -0.7640
24 P A -0.9680
25 L A -0.7198
26 L A 0.0000
27 Q A -1.0642
28 E A -1.6787
29 A A -1.1006
30 E A -0.5214
31 M A 0.0885
32 G A -0.4429
33 C A 0.0769
34 A A 0.3796
35 T A 0.1602
36 L A 0.2876
37 D A -1.6596
38 N A -1.6686
39 T A -1.1013
40 P A -0.8728
41 S A -0.7399
42 S A -0.8901
43 A A -1.0146
44 E A -2.0437
45 L A -1.0061
46 L A -0.7019
47 G A -1.0750
48 V A 0.0000
49 R A -1.8561
50 L A 0.0000
51 D A -2.2221
52 D A -2.7506
53 C A 0.0000
54 G A -1.9935
55 L A 0.0000
56 T A -1.2866
57 E A -1.5855
58 A A -0.8476
59 R A 0.0000
60 C A 0.0000
61 K A -2.1596
62 D A -1.4600
63 I A 0.0000
64 S A 0.0000
65 S A -1.0027
66 A A 0.0000
67 L A 0.0000
68 R A -1.1688
69 V A -0.8205
70 E A 0.0000
71 A A 0.0000
72 E A -1.6987
73 M A -0.4986
74 G A -0.4613
75 C A -0.5542
76 A A -0.7490
77 T A -0.8251
78 L A -1.0899
79 D A -2.6641
80 N A -2.3022
81 T A -1.5367
82 P A -0.9767
83 S A -0.5528
84 S A -0.8009
85 A A -0.7971
86 E A -1.3221
87 L A -0.5190
88 L A 0.0000
89 G A -1.0518
90 E A -0.8617
91 L A 0.0000
92 N A 0.0000
93 L A 0.0000
94 R A -1.7591
95 S A -1.7543
96 N A 0.0000
97 E A -2.3724
98 L A 0.0000
99 G A -0.6206
100 D A -0.3210
101 V A 0.2981
102 G A 0.0000
103 V A 0.0000
104 H A -0.6258
105 C A -0.8312
106 V A 0.0000
107 L A 0.0000
108 Q A -1.1912
109 G A 0.0000
110 L A 0.0000
111 Q A -0.7869
112 E A -1.1416
113 A A 0.0000
114 E A 0.0000
115 M A 0.0029
116 G A -0.4633
117 C A -0.1280
118 A A -0.0479
119 T A -0.3010
120 L A -1.0082
121 D A -2.4232
122 N A -2.6638
123 T A -1.5886
124 P A -0.7643
125 S A -0.6451
126 S A -0.5457
127 A A -0.5727
128 E A -0.8964
129 L A -0.4002
130 L A 0.0000
131 G A -0.9569
132 K A -1.2498
133 L A 0.0000
134 S A 0.0000
135 L A 0.0000
136 Q A -0.9297
137 N A -1.3717
138 C A 0.0000
139 C A -0.1013
140 L A 0.0000
141 T A 0.5037
142 G A 0.1364
143 A A 0.2615
144 G A 0.0000
145 C A 0.0000
146 G A -0.1599
147 V A 0.0920
148 L A 0.0000
149 S A 0.0000
150 S A -0.5394
151 T A 0.0000
152 L A 0.0000
153 R A -1.4317
154 T A -1.1508
155 E A 0.0000
156 A A 0.0000
157 E A -1.9917
158 M A 0.0000
159 G A -0.8770
160 C A -0.9968
161 A A -1.0829
162 T A -1.4017
163 L A 0.0000
164 D A -2.6810
165 N A -2.3949
166 T A -1.5061
167 P A 0.0000
168 S A -0.4713
169 S A -0.5031
170 A A -0.4437
171 E A -0.6963
172 L A -0.2204
173 L A 0.0000
174 G A -0.8678
175 E A -0.9970
176 L A 0.0000
177 H A -0.8656
178 L A 0.0000
179 S A 0.0000
180 D A -0.4659
181 N A 0.0000
182 L A 1.4818
183 L A 0.0000
184 G A 0.0919
185 D A -0.4792
186 A A -0.2512
187 G A 0.0000
188 L A 0.0000
189 Q A -0.8856
190 L A -0.0976
191 L A 0.0000
192 C A 0.0000
193 E A -1.6172
194 G A 0.0000
195 L A 0.0000
196 L A -0.6573
197 E A -1.4726
198 A A 0.0000
199 E A 0.0000
200 M A 0.4383
201 G A -0.3707
202 C A -0.1806
203 A A -0.1517
204 T A -0.1354
205 L A -0.9237
206 D A -2.0931
207 N A -1.7957
208 T A -1.2426
209 P A 0.0000
210 S A -0.5512
211 S A -0.5324
212 A A -0.4365
213 E A -0.6755
214 L A -0.2709
215 L A 0.0000
216 G A -0.8411
217 K A -1.0030
218 L A 0.0000
219 Q A -0.5404
220 L A 0.0000
221 E A -0.3055
222 Y A 0.5309
223 C A 0.0000
224 S A -0.0857
225 L A 0.0000
226 S A -0.9787
227 A A -1.1933
228 A A -0.5365
229 S A 0.0000
230 C A 0.0000
231 E A -2.0014
232 P A 0.0000
233 L A 0.0000
234 A A 0.0000
235 S A -0.7987
236 V A 0.0000
237 L A 0.0000
238 R A -1.2287
239 A A -0.7762
240 E A 0.0000
241 A A 0.0000
242 E A -1.9186
243 M A 0.0000
244 G A -0.9178
245 C A -0.9595
246 A A -1.0617
247 T A -1.1049
248 L A -1.7705
249 D A -2.7284
250 N A -2.3479
251 T A -1.7269
252 P A 0.0000
253 S A -0.5119
254 S A -0.6985
255 A A -0.8155
256 E A -1.3387
257 L A -0.7014
258 L A 0.0000
259 G A -0.7980
260 E A 0.0000
261 L A 0.0000
262 T A 0.0000
263 V A 0.0000
264 S A 0.0000
265 N A -0.7741
266 N A 0.0000
267 D A -2.1821
268 I A 0.0000
269 N A -2.0580
270 E A -2.3602
271 A A -1.3257
272 G A 0.0000
273 V A 0.0000
274 R A -2.9195
275 V A -1.3465
276 L A 0.0000
277 C A 0.0000
278 Q A -2.1305
279 G A 0.0000
280 L A 0.0000
281 K A -1.7354
282 D A -2.0977
283 E A 0.0000
284 A A 0.0000
285 E A -2.2009
286 M A -1.2524
287 G A -0.7303
288 C A -0.7537
289 A A -0.5023
290 T A -1.2893
291 L A -1.3674
292 D A -2.6381
293 N A -2.7153
294 T A -1.5861
295 P A 0.0000
296 S A -0.6773
297 S A -0.8150
298 A A -1.0194
299 E A -1.6370
300 L A 0.0000
301 L A 0.0000
302 G A -0.8964
303 A A -0.3934
304 L A 0.0000
305 K A -0.4751
306 L A 0.0000
307 E A -0.6626
308 S A -1.1878
309 C A 0.0000
310 G A -1.6731
311 V A 0.0000
312 T A -1.8005
313 S A -1.4579
314 D A -2.6965
315 N A 0.0000
316 C A 0.0000
317 R A -2.9300
318 D A -2.2545
319 L A 0.0000
320 C A -0.8339
321 G A -0.9312
322 I A 0.0000
323 V A 0.0000
324 A A -0.5021
325 S A 0.0000
326 E A 0.0000
327 A A 0.0000
328 E A -1.6369
329 M A 0.0000
330 G A 0.0000
331 C A -0.7886
332 A A -1.0898
333 T A 0.0000
334 L A -1.7322
335 D A -2.5618
336 N A -2.3121
337 T A -1.4811
338 P A 0.0000
339 S A -0.9384
340 S A -1.2040
341 A A 0.0000
342 E A -1.5318
343 L A 0.0000
344 L A 0.0000
345 G A -0.6254
346 E A -0.4182
347 L A 0.0000
348 A A 0.0000
349 L A 0.0000
350 G A 0.0000
351 S A -1.2840
352 N A 0.0000
353 K A -2.0725
354 L A 0.0000
355 G A -0.7428
356 D A -0.4153
357 V A 0.6889
358 G A 0.0000
359 M A 0.0000
360 A A -0.4101
361 E A -1.2470
362 L A 0.0000
363 C A 0.0000
364 P A -0.5678
365 G A 0.0000
366 L A 0.0000
367 L A 0.1369
368 L A 0.4418
369 F A 0.0000
370 T A 0.0000
371 Y A 1.1028
372 L A 0.0000
373 R A -2.4050
374 F A 0.0000
375 D A -3.4112
376 A A -2.2635
377 E A -2.4794
378 I A 0.0000
379 T A -0.8608
380 I A 0.0000
381 L A 0.0000
382 T A -0.3428
383 T A -0.2159
384 L A 0.0000
385 W A -0.0472
386 I A 0.0000
387 W A -0.6918
388 E A -2.4332
389 C A 0.0000
390 G A -1.7832
391 I A 0.0000
392 T A -1.5975
393 A A -1.7833
394 K A -1.8948
395 G A 0.0000
396 C A 0.0000
397 G A -1.7260
398 D A -1.7213
399 L A 0.0000
400 C A 0.0000
401 R A -2.2898
402 V A 0.0000
403 L A 0.0000
404 R A -1.2173
405 A A 0.0000
406 L A 0.0000
407 F A 0.0000
408 T A 0.2061
409 Y A 0.8066
410 L A 0.0000
411 R A -2.7097
412 F A -2.9533
413 D A -3.6683
414 A A -2.9665
415 E A -2.8876
416 I A 0.0000
417 T A -0.7683
418 I A 0.0000
419 L A 0.0000
420 T A -0.1854
421 E A -0.3158
422 L A 0.0000
423 S A 0.0000
424 L A 0.0000
425 A A -0.8933
426 G A -1.6056
427 N A 0.0000
428 E A -2.3987
429 L A 0.0000
430 G A -1.4010
431 D A -1.4801
432 E A -1.7136
433 G A 0.0000
434 A A 0.0000
435 R A -1.5778
436 L A -1.4918
437 L A 0.0000
438 C A 0.0000
439 E A -1.6382
440 T A 0.0000
441 L A 0.0000
442 L A -0.0272
443 L A 0.2884
444 F A 0.0000
445 T A 0.0000
446 Y A 1.5384
447 L A 0.5815
448 R A -1.6598
449 F A -2.5198
450 D A -3.4520
451 A A -2.7779
452 E A -2.7073
453 I A 0.0000
454 T A -0.6396
455 I A 0.0000
456 L A 0.0000
457 T A -0.1871
458 S A 0.0000
459 L A 0.0000
460 W A 0.1276
461 V A 0.0000
462 K A -0.7701
463 S A -1.6685
464 C A 0.0000
465 S A -1.5658
466 F A 0.0000
467 T A -1.0989
468 A A -1.2055
469 A A -0.7714
470 C A 0.0000
471 C A 0.0000
472 S A -0.9654
473 H A -0.9761
474 F A 0.0000
475 S A -0.9328
476 S A -0.6483
477 V A 0.0000
478 L A 0.0000
479 A A 0.0036
480 Q A 0.4524
481 L A 0.0000
482 F A 0.2209
483 T A 0.4817
484 Y A 1.3020
485 L A 0.0454
486 R A -2.0539
487 F A -2.0922
488 D A -2.8748
489 A A -2.5360
490 E A -2.6842
491 I A -1.1463
492 T A -0.4317
493 I A 0.0000
494 L A 0.0000
495 T A -0.1040
496 E A -0.1783
497 L A 0.0000
498 Q A 0.0000
499 I A 0.0000
500 S A 0.0000
501 N A -2.2577
502 N A 0.0000
503 R A -2.9574
504 L A 0.0000
505 E A -2.5803
506 D A -2.0375
507 A A -1.4043
508 G A 0.0000
509 V A 0.0000
510 R A -2.6995
511 E A -2.4020
512 L A 0.0000
513 C A 0.0000
514 Q A -1.9112
515 G A 0.0000
516 L A 0.0000
517 G A -0.1306
518 L A 0.5794
519 F A 0.0000
520 T A 0.0000
521 Y A 1.2726
522 L A 0.2805
523 R A -2.4738
524 F A -2.6231
525 D A -3.3421
526 A A -2.8205
527 E A -3.0286
528 I A -1.4504
529 T A -0.6756
530 I A 0.0000
531 L A 0.0000
532 T A -0.0525
533 V A 0.0438
534 L A 0.0000
535 W A -0.0593
536 L A 0.0000
537 A A 0.0000
538 D A -2.6990
539 C A 0.0000
540 D A -2.4066
541 V A 0.0000
542 S A -0.7095
543 D A -0.8986
544 S A -1.0068
545 S A 0.0000
546 C A 0.0000
547 S A -0.6130
548 S A -1.0282
549 L A 0.0000
550 A A 0.0000
551 A A -0.1007
552 T A 0.0000
553 L A 0.0000
554 L A 0.3451
555 A A 0.6992
556 L A 0.0000
557 F A 0.0000
558 T A 0.4872
559 Y A 1.2800
560 L A -0.2037
561 R A -2.1655
562 F A 0.0000
563 D A -3.7413
564 A A -3.1265
565 E A -3.1030
566 I A 0.0000
567 T A -0.7139
568 I A 0.0000
569 L A 0.0000
570 T A -0.1507
571 E A -0.4730
572 L A 0.0000
573 D A -0.2039
574 L A 0.0000
575 S A 0.0000
576 N A -1.9373
577 N A 0.0000
578 C A -0.0902
579 L A 0.0000
580 G A 0.0243
581 D A -1.0424
582 A A -0.4945
583 G A 0.0000
584 I A 0.0000
585 L A -0.6684
586 Q A -1.1411
587 L A 0.0000
588 V A 0.0000
589 E A -1.6802
590 S A 0.0000
591 V A 0.0000
592 R A -0.7651
593 L A 0.5954
594 F A 0.0000
595 T A 0.9548
596 Y A 1.4006
597 L A 0.3345
598 R A -1.4034
599 F A -2.2854
600 D A -3.3233
601 A A 0.0000
602 E A -2.9251
603 I A 0.0000
604 T A -0.7064
605 I A 0.0000
606 L A 0.0000
607 T A -0.6134
608 Q A -0.8104
609 L A 0.0000
610 V A 0.0000
611 L A 0.0000
612 Y A 0.0736
613 D A -1.4147
614 I A 0.0000
615 Y A 0.6646
616 W A -0.4421
617 S A -1.8511
618 E A -3.4513
619 E A -3.8076
620 M A 0.0000
621 E A -3.2888
622 D A -3.9985
623 R A -3.4150
624 L A 0.0000
625 Q A -3.1339
626 A A -2.5804
627 L A 0.0000
628 E A -2.7548
629 K A -2.1952
630 D A -0.9272
631 L A 0.0000
632 F A 1.2421
633 T A 0.6489
634 Y A 1.7778
635 L A 1.1533
636 R A -0.6130
637 F A -0.3342
638 D A -2.0412
639 A A -2.1945
640 E A -2.2342
641 I A -0.9682
642 T A -0.2092
643 I A 0.0000
644 L A 0.0000
645 T A -0.8650
646 R A -1.9405
647 V A -0.6296
648 I A 0.0927
649 S A 0.0503
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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, -0.7029 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
input -0.7029 View CSV PDB
model_0 -0.715 View CSV PDB
model_2 -0.7208 View CSV PDB
model_5 -0.7252 View CSV PDB
model_8 -0.7279 View CSV PDB
model_9 -0.7288 View CSV PDB
model_1 -0.7462 View CSV PDB
CABS_average -0.7467 View CSV PDB
model_7 -0.7478 View CSV PDB
model_6 -0.7602 View CSV PDB
model_3 -0.765 View CSV PDB
model_11 -0.765 View CSV PDB
model_10 -0.7723 View CSV PDB
model_4 -0.7859 View CSV PDB