Project name: C08_A6_EF_A2_EF_DIRECT

Status: done

Started: 2026-07-21 10:52:15
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQSPATKPNGQGLYPDFAVRLDDCGLTEARCKDISSALRVSPATKPNGQGLYPDFAELNLRSNELGDVGVHCVLQGLQSPATKPNGQGLYPDFAKLSLQNCCLTGAGCGVLSSTLRTSPATKPNGQGLYPDFAELHLSDNLLGDAGLQLLCEGLLSPATKPNGQGLYPDFAKLQLEYCSLSAASCEPLASVLRASPATKPNGQGLYPDFAELTVSNNDINEAGVRVLCQGLKDSPATKPNGQGLYPDFAALKLESCGVTSDNCRDLCGIVASSPATKPNGQGLYPDFAELALGSNKLGDVGMAELCPGLLDATQKPNTAKHPALEATQPGTLWIWECGITAKGCGDLCRVLRADATQKPNTAKHPALEATQPGELSLAGNELGDEGARLLCETLLDATQKPNTAKHPALEATQPGSLWVKSCSFTAACCSHFSSVLAQDATQKPNTAKHPALEATQPGELQISNNRLEDAGVRELCQGLGDATQKPNTAKHPALEATQPGVLWLADCDVSDSSCSSLAATLLADATQKPNTAKHPALEATQPGELDLSNNCLGDAGILQLVESVRDATQKPNTAKHPALEATQPGQLVLYDIYWSEEMEDRLQALEKDDATQKPNTAKHPALEATQPGRVIS
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                                                (00:12:42)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:43:03)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:43:10)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:43:16)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:43:23)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:43:31)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:43:38)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:43:45)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:43:52)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:43:59)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:44:06)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:44:14)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:44:21)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:44:29)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:44:47)
[INFO]       Main:     Simulation completed successfully.                                          (02:44:54)
Show buried residues

Minimal score value
-5.0694
Maximal score value
1.0665
Average score
-0.801
Total score value
-526.2677

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 -0.1431
2 L A 0.4520
3 D A -0.9627
4 I A -0.0927
5 Q A -0.9452
6 S A -0.9895
7 L A 0.0000
8 D A -1.4898
9 I A -1.2270
10 Q A -1.7472
11 C A -0.9807
12 E A -1.9510
13 E A -2.7260
14 L A 0.0000
15 S A -2.4734
16 D A -3.0591
17 A A -2.1938
18 R A -3.3123
19 W A 0.0000
20 A A -1.8201
21 E A -2.3527
22 L A -1.0766
23 L A -0.5698
24 P A -0.1519
25 L A 0.3708
26 L A 0.0000
27 Q A -0.3765
28 S A -0.2504
29 P A -0.2856
30 A A -0.2771
31 T A -0.5285
32 K A -0.5919
33 P A -0.7932
34 N A -1.0159
35 G A -0.9371
36 Q A -1.2162
37 G A 0.0000
38 L A -0.5455
39 Y A 0.0000
40 P A 0.0000
41 D A 0.0000
42 F A 0.0000
43 A A 0.0000
44 V A 0.0000
45 R A -1.5666
46 L A 0.0000
47 D A -1.7980
48 D A -2.3218
49 C A 0.0000
50 G A -1.7731
51 L A 0.0000
52 T A -1.2930
53 E A -1.5056
54 A A -1.4734
55 R A 0.0000
56 C A 0.0000
57 K A -2.3906
58 D A -1.8300
59 I A 0.0000
60 S A -1.6816
61 S A -1.3511
62 A A 0.0000
63 L A 0.0000
64 R A -2.5084
65 V A 0.0000
66 S A -1.2215
67 P A -0.5162
68 A A -0.4167
69 T A -0.7050
70 K A -1.3712
71 P A -1.5073
72 N A -2.1077
73 G A -1.8856
74 Q A 0.0000
75 G A 0.0000
76 L A 0.0000
77 Y A 0.0000
78 P A 0.0000
79 D A -0.2107
80 F A 0.0000
81 A A -0.6219
82 E A -1.0821
83 L A 0.0000
84 N A 0.0000
85 L A 0.0000
86 R A -1.6801
87 S A -1.8352
88 N A -2.1163
89 E A -1.8270
90 L A 0.0000
91 G A -0.5953
92 D A -0.6383
93 V A 0.5338
94 G A 0.0000
95 V A 0.0000
96 H A -0.7392
97 C A 0.0000
98 V A 0.0000
99 L A 0.0000
100 Q A -1.9577
101 G A 0.0000
102 L A 0.0000
103 Q A -1.4752
104 S A 0.0000
105 P A -1.5493
106 A A 0.0000
107 T A 0.0000
108 K A -2.6090
109 P A -1.9024
110 N A -2.2920
111 G A -1.8097
112 Q A -1.5829
113 G A -1.1879
114 L A 0.0000
115 Y A 0.0000
116 P A 0.0000
117 D A -0.3379
118 F A 0.0000
119 A A -0.3568
120 K A -0.7011
121 L A 0.0000
122 S A 0.0000
123 L A 0.0000
124 Q A 0.0000
125 N A -1.3921
126 C A -0.8021
127 C A 0.0000
128 L A 0.0000
129 T A -0.5572
130 G A -0.3029
131 A A -0.0459
132 G A 0.0000
133 C A 0.0000
134 G A -0.3933
135 V A -0.4513
136 L A 0.0000
137 S A -0.7453
138 S A -0.9980
139 T A 0.0000
140 L A 0.0000
141 R A -2.0872
142 T A -1.0208
143 S A 0.0000
144 P A -0.7804
145 A A 0.0000
146 T A -0.6743
147 K A 0.0000
148 P A -1.2342
149 N A -1.3442
150 G A -1.0183
151 Q A 0.0000
152 G A -0.6648
153 L A 0.0000
154 Y A 0.5827
155 P A 0.0000
156 D A 0.0000
157 F A 0.0000
158 A A 0.0000
159 E A -0.6722
160 L A 0.0000
161 H A -0.4204
162 L A 0.0000
163 S A -0.6347
164 D A -0.9053
165 N A -0.3363
166 L A 0.0000
167 L A 0.0000
168 G A -0.5967
169 D A -1.0537
170 A A -0.5932
171 G A 0.0000
172 L A 0.0000
173 Q A -1.6745
174 L A -0.3422
175 L A 0.0000
176 C A 0.0000
177 E A -1.7433
178 G A 0.0000
179 L A 0.0000
180 L A 0.1664
181 S A -0.5940
182 P A 0.0000
183 A A -0.7103
184 T A 0.0000
185 K A -1.6667
186 P A -1.6625
187 N A -2.5312
188 G A -2.3706
189 Q A -1.9912
190 G A -0.6285
191 L A 0.5115
192 Y A 0.0000
193 P A 0.2051
194 D A 0.0000
195 F A 0.0000
196 A A -0.4074
197 K A -0.7066
198 L A 0.0000
199 Q A -0.4648
200 L A 0.0000
201 E A -0.5816
202 Y A 0.1193
203 C A 0.5739
204 S A 0.2524
205 L A 0.3417
206 S A -0.3929
207 A A -1.0388
208 A A -0.8075
209 S A 0.0000
210 C A 0.0000
211 E A -2.1388
212 P A -1.4047
213 L A -0.8261
214 A A -1.2967
215 S A -1.1065
216 V A 0.0000
217 L A 0.0000
218 R A -2.0249
219 A A -1.0699
220 S A -0.6466
221 P A 0.0000
222 A A -1.1622
223 T A -1.8435
224 K A -2.9773
225 P A -2.5551
226 N A -3.0032
227 G A -2.3642
228 Q A -2.4720
229 G A -1.0348
230 L A 0.4559
231 Y A 1.0276
232 P A 0.3797
233 D A 0.0000
234 F A 0.0000
235 A A -0.5393
236 E A -0.5463
237 L A 0.0000
238 T A 0.0000
239 V A 0.0000
240 S A -1.0612
241 N A -1.2631
242 N A 0.0000
243 D A -1.1793
244 I A 0.0000
245 N A -1.7381
246 E A -2.5099
247 A A -1.7309
248 G A 0.0000
249 V A 0.0000
250 R A -2.6070
251 V A -1.4562
252 L A 0.0000
253 C A 0.0000
254 Q A -1.6857
255 G A 0.0000
256 L A 0.0000
257 K A -1.5574
258 D A -1.8490
259 S A 0.0000
260 P A 0.0000
261 A A 0.0000
262 T A 0.0000
263 K A -2.7208
264 P A -2.0558
265 N A -2.5837
266 G A -1.6500
267 Q A -1.0093
268 G A -0.3330
269 L A 0.5323
270 Y A 0.0000
271 P A 0.0000
272 D A -1.5109
273 F A -0.8965
274 A A -0.6428
275 A A 0.0000
276 L A 0.0000
277 K A -0.7358
278 L A 0.0000
279 E A -1.4959
280 S A -1.7108
281 C A 0.0000
282 G A -1.8800
283 V A 0.0000
284 T A -1.4688
285 S A -1.3674
286 D A -2.2901
287 N A 0.0000
288 C A 0.0000
289 R A -2.7368
290 D A -2.0891
291 L A 0.0000
292 C A -1.1565
293 G A -1.1146
294 I A 0.0000
295 V A 0.0000
296 A A -0.5512
297 S A -0.3134
298 S A -0.4945
299 P A 0.0000
300 A A -0.1761
301 T A 0.0000
302 K A -1.9228
303 P A -1.6353
304 N A -2.3225
305 G A -2.0270
306 Q A 0.0000
307 G A -1.3797
308 L A -1.0371
309 Y A -0.9626
310 P A 0.0000
311 D A -2.0919
312 F A -0.9897
313 A A -0.7854
314 E A -0.6055
315 L A 0.0000
316 A A -0.2457
317 L A 0.0000
318 G A 0.0000
319 S A 0.0000
320 N A -2.2826
321 K A -2.5923
322 L A 0.0000
323 G A -0.7165
324 D A -0.4811
325 V A 0.9984
326 G A 0.0000
327 M A 0.0000
328 A A -0.2546
329 E A -0.8592
330 L A 0.0000
331 C A 0.0000
332 P A -0.8734
333 G A 0.0000
334 L A 0.0000
335 L A -0.9619
336 D A -1.2745
337 A A 0.0000
338 T A 0.0000
339 Q A -1.5867
340 K A -2.0259
341 P A 0.0000
342 N A -1.3760
343 T A -1.4678
344 A A -1.4203
345 K A -2.0853
346 H A -1.7698
347 P A -1.3207
348 A A -1.1790
349 L A 0.0000
350 E A -1.7480
351 A A 0.0000
352 T A 0.0000
353 Q A 0.0000
354 P A -0.7184
355 G A -0.7224
356 T A -0.4496
357 L A 0.0000
358 W A 0.1065
359 I A 0.0000
360 W A -0.9518
361 E A -1.9770
362 C A 0.0000
363 G A -1.7678
364 I A 0.0000
365 T A -1.7130
366 A A -1.8888
367 K A -1.9095
368 G A 0.0000
369 C A 0.0000
370 G A -1.6094
371 D A -1.4875
372 L A 0.0000
373 C A 0.0000
374 R A -2.5444
375 V A 0.0000
376 L A 0.0000
377 R A -2.9985
378 A A 0.0000
379 D A 0.0000
380 A A -1.7941
381 T A -1.7136
382 Q A -1.7261
383 K A -2.1054
384 P A -1.3691
385 N A -1.1378
386 T A -1.0597
387 A A -1.4421
388 K A -2.4386
389 H A 0.0000
390 P A -1.0290
391 A A -0.4668
392 L A 0.0000
393 E A -1.5325
394 A A 0.0000
395 T A -0.9527
396 Q A 0.0000
397 P A 0.0000
398 G A -0.8709
399 E A -0.8829
400 L A 0.0000
401 S A 0.0000
402 L A 0.0000
403 A A 0.0000
404 G A -1.3546
405 N A 0.0000
406 E A -2.4246
407 L A 0.0000
408 G A -1.8463
409 D A -2.0309
410 E A -2.5511
411 G A 0.0000
412 A A 0.0000
413 R A -1.5967
414 L A -1.3833
415 L A 0.0000
416 C A 0.0000
417 E A -1.5669
418 T A 0.0000
419 L A 0.0000
420 L A -0.8775
421 D A -1.6685
422 A A 0.0000
423 T A 0.0000
424 Q A -1.6630
425 K A 0.0000
426 P A -0.8878
427 N A 0.0000
428 T A -1.3986
429 A A -1.9191
430 K A -2.7889
431 H A 0.0000
432 P A -1.2040
433 A A -0.5398
434 L A 0.0000
435 E A -1.2546
436 A A 0.0000
437 T A -0.6292
438 Q A 0.0000
439 P A 0.0000
440 G A -0.8810
441 S A -1.0516
442 L A 0.0000
443 W A -0.2737
444 V A 0.0000
445 K A -1.2945
446 S A -1.8114
447 C A 0.0000
448 S A -1.7304
449 F A 0.0000
450 T A -0.9657
451 A A -0.7871
452 A A -0.6083
453 C A 0.0000
454 C A 0.0000
455 S A -0.5452
456 H A -0.7844
457 F A 0.0000
458 S A -0.8395
459 S A -0.7112
460 V A 0.0000
461 L A 0.0000
462 A A -1.1453
463 Q A -1.2253
464 D A -1.5150
465 A A 0.0000
466 T A -1.3987
467 Q A 0.0000
468 K A -1.8742
469 P A -1.4380
470 N A 0.0000
471 T A -1.4022
472 A A -1.2718
473 K A -2.2309
474 H A -1.7039
475 P A 0.0000
476 A A -0.4231
477 L A 0.0000
478 E A -1.5929
479 A A 0.0000
480 T A -0.5921
481 Q A 0.0000
482 P A 0.0000
483 G A -1.0638
484 E A -1.8069
485 L A 0.0000
486 Q A -0.3764
487 I A 0.0000
488 S A 0.0000
489 N A -2.3230
490 N A -2.4802
491 R A -3.0524
492 L A 0.0000
493 E A -2.5722
494 D A -2.2087
495 A A -1.2540
496 G A 0.0000
497 V A 0.0000
498 R A -2.5530
499 E A -2.0231
500 L A 0.0000
501 C A -1.3298
502 Q A -1.6272
503 G A 0.0000
504 L A 0.0000
505 G A -1.4153
506 D A -1.7407
507 A A 0.0000
508 T A -1.3357
509 Q A -1.9829
510 K A -1.9948
511 P A -1.3623
512 N A -0.8671
513 T A -1.1524
514 A A 0.0000
515 K A -2.2047
516 H A 0.0000
517 P A -1.4265
518 A A -1.1005
519 L A 0.0000
520 E A -1.3289
521 A A 0.0000
522 T A -0.5330
523 Q A 0.0000
524 P A 0.0000
525 G A -0.6211
526 V A -0.6969
527 L A 0.0000
528 W A 0.0868
529 L A -0.3459
530 A A -1.1882
531 D A -2.8087
532 C A 0.0000
533 D A -2.5867
534 V A 0.0000
535 S A -0.9533
536 D A -1.1472
537 S A -0.9494
538 S A 0.0000
539 C A 0.0000
540 S A -0.6037
541 S A -0.7568
542 L A 0.0000
543 A A 0.0000
544 A A 0.3767
545 T A 0.0000
546 L A 0.0000
547 L A 1.0665
548 A A 0.4872
549 D A -0.0502
550 A A 0.0000
551 T A -0.7157
552 Q A -1.6771
553 K A -2.4453
554 P A -1.9668
555 N A -1.9307
556 T A -1.6154
557 A A -1.1713
558 K A -2.0843
559 H A -2.0632
560 P A 0.0000
561 A A -0.9590
562 L A 0.0000
563 E A -0.9144
564 A A 0.0000
565 T A -0.3639
566 Q A 0.0000
567 P A 0.0000
568 G A -0.8525
569 E A -1.2535
570 L A 0.0000
571 D A 0.1632
572 L A 0.0000
573 S A 0.0000
574 N A -1.4754
575 N A 0.0000
576 C A 0.2879
577 L A 0.0000
578 G A -0.1480
579 D A -1.5996
580 A A -0.6943
581 G A 0.0000
582 I A 0.0000
583 L A -0.5210
584 Q A -0.6504
585 L A 0.0000
586 V A 0.0000
587 E A -1.4119
588 S A 0.0000
589 V A 0.0000
590 R A -2.6084
591 D A -1.6072
592 A A 0.0000
593 T A 0.0000
594 Q A -2.6922
595 K A -1.7399
596 P A -1.2792
597 N A -1.3833
598 T A -1.5420
599 A A 0.0000
600 K A -2.4901
601 H A -2.1352
602 P A -1.2782
603 A A 0.0000
604 L A 0.0000
605 E A 0.0000
606 A A 0.0000
607 T A 0.0000
608 Q A 0.0000
609 P A -0.4738
610 G A 0.0000
611 Q A -1.1620
612 L A 0.0000
613 V A 0.5631
614 L A 0.0000
615 Y A 0.4908
616 D A -1.1617
617 I A 0.0000
618 Y A 0.9946
619 W A -0.2097
620 S A -2.2831
621 E A -4.0000
622 E A -4.5887
623 M A 0.0000
624 E A -4.5989
625 D A -5.0694
626 R A -4.8271
627 L A 0.0000
628 Q A -3.9907
629 A A -3.3339
630 L A 0.0000
631 E A -3.5142
632 K A -3.3698
633 D A -3.3349
634 D A -3.0432
635 A A -1.9791
636 T A -2.1053
637 Q A -3.1589
638 K A -3.1682
639 P A -2.2973
640 N A 0.0000
641 T A 0.0000
642 A A -1.6692
643 K A -2.5650
644 H A 0.0000
645 P A -1.1228
646 A A -0.5155
647 L A -0.6528
648 E A -1.9971
649 A A 0.0000
650 T A -1.5573
651 Q A -1.3654
652 P A -1.3193
653 G A 0.0000
654 R A -1.6768
655 V A 0.0000
656 I A 0.1467
657 S A -0.0261
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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, -0.801 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_8 -0.801 View CSV PDB
model_1 -0.8052 View CSV PDB
model_0 -0.8173 View CSV PDB
model_4 -0.8453 View CSV PDB
model_10 -0.8525 View CSV PDB
model_2 -0.8546 View CSV PDB
CABS_average -0.866 View CSV PDB
model_3 -0.8666 View CSV PDB
model_7 -0.89 View CSV PDB
model_6 -0.8925 View CSV PDB
input -0.898 View CSV PDB
model_9 -0.9011 View CSV PDB
model_5 -0.9255 View CSV PDB
model_11 -0.9399 View CSV PDB