Project name: C10_A10_EF_A16_EF_DIRECT

Status: done

Started: 2026-07-21 10:52:41
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQGSNTKPNEAPHPGFTVRLDDCGLTEARCKDISSALRVGSNTKPNEAPHPGFTELNLRSNELGDVGVHCVLQGLQGSNTKPNEAPHPGFTKLSLQNCCLTGAGCGVLSSTLRTGSNTKPNEAPHPGFTELHLSDNLLGDAGLQLLCEGLLGSNTKPNEAPHPGFTKLQLEYCSLSAASCEPLASVLRAGSNTKPNEAPHPGFTELTVSNNDINEAGVRVLCQGLKDGSNTKPNEAPHPGFTALKLESCGVTSDNCRDLCGIVASGSNTKPNEAPHPGFTELALGSNKLGDVGMAELCPGLLTGNENSHPPYATTTLWIWECGITAKGCGDLCRVLRATGNENSHPPYATTELSLAGNELGDEGARLLCETLLTGNENSHPPYATTSLWVKSCSFTAACCSHFSSVLAQTGNENSHPPYATTELQISNNRLEDAGVRELCQGLGTGNENSHPPYATTVLWLADCDVSDSSCSSLAATLLATGNENSHPPYATTELDLSNNCLGDAGILQLVESVRTGNENSHPPYATTQLVLYDIYWSEEMEDRLQALEKDTGNENSHPPYATTRVIS
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                                                (00:10:25)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:28:55)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:29:01)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:29:05)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:29:11)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:29:16)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:29:22)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:29:27)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:29:32)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:29:37)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:29:43)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:29:48)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:29:54)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:29:59)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:30:12)
[INFO]       Main:     Simulation completed successfully.                                          (02:30:17)
Show buried residues

Minimal score value
-4.377
Maximal score value
1.6974
Average score
-0.7438
Total score value
-441.0795

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 0.2085
2 L A 1.5618
3 D A 0.7126
4 I A 1.6974
5 Q A 0.4271
6 S A -0.5099
7 L A 0.0000
8 D A -2.3219
9 I A 0.0000
10 Q A -3.1336
11 C A 0.0000
12 E A -3.1093
13 E A -2.8344
14 L A -0.6316
15 S A -1.8531
16 D A -2.5212
17 A A -1.9464
18 R A -3.3087
19 W A 0.0000
20 A A -1.4757
21 E A -2.1651
22 L A -0.9327
23 L A -0.4423
24 P A -0.1068
25 L A 0.5919
26 L A 0.0000
27 Q A -1.0109
28 G A -0.6012
29 S A -0.9876
30 N A -1.7374
31 T A -2.0074
32 K A -2.7450
33 P A -2.2098
34 N A -2.1741
35 E A -1.9621
36 A A -1.0518
37 P A -0.9258
38 H A -0.7818
39 P A 0.0000
40 G A 0.3779
41 F A 0.0000
42 T A -0.6926
43 V A 0.0000
44 R A -2.8278
45 L A 0.0000
46 D A -3.0297
47 D A -3.2732
48 C A 0.0000
49 G A -2.1429
50 L A 0.0000
51 T A -0.9275
52 E A -1.0286
53 A A -0.7404
54 R A 0.0000
55 C A 0.0000
56 K A -1.7990
57 D A -1.4038
58 I A 0.0000
59 S A 0.0000
60 S A -1.2413
61 A A 0.0000
62 L A 0.0000
63 R A -1.7672
64 V A -0.3452
65 G A 0.0000
66 S A 0.0000
67 N A 0.0000
68 T A 0.0000
69 K A -1.5319
70 P A -1.3768
71 N A -1.4968
72 E A -1.0727
73 A A -0.5212
74 P A -0.8429
75 H A 0.0000
76 P A 0.0000
77 G A -0.1746
78 F A 0.0000
79 T A -0.3470
80 E A -0.9653
81 L A 0.0000
82 N A -1.7217
83 L A 0.0000
84 R A -3.1727
85 S A -2.3266
86 N A 0.0000
87 E A -2.8605
88 L A 0.0000
89 G A -0.5271
90 D A 0.0037
91 V A 1.1285
92 G A 0.0000
93 V A 0.0000
94 H A -0.2852
95 C A 0.0000
96 V A 0.0000
97 L A 0.0000
98 Q A -1.3212
99 G A 0.0000
100 L A 0.0000
101 Q A -1.0119
102 G A -1.1891
103 S A -0.8767
104 N A -1.1163
105 T A -1.1521
106 K A 0.0000
107 P A -1.6683
108 N A -2.1040
109 E A 0.0000
110 A A -0.8363
111 P A -0.8523
112 H A -1.0605
113 P A 0.0000
114 G A -0.6758
115 F A 0.0000
116 T A -0.5590
117 K A -0.9711
118 L A 0.0000
119 S A 0.0000
120 L A 0.0000
121 Q A -1.8381
122 N A -1.8330
123 C A 0.0000
124 C A -0.0643
125 L A 0.0000
126 T A 0.0925
127 G A -0.3709
128 A A -0.0112
129 G A 0.0000
130 C A 0.0000
131 G A -0.4023
132 V A 0.0000
133 L A 0.0000
134 S A -0.9530
135 S A -1.1575
136 T A 0.0000
137 L A 0.0000
138 R A -2.1973
139 T A -1.2118
140 G A 0.0000
141 S A -0.7966
142 N A 0.0000
143 T A -0.8384
144 K A -1.4397
145 P A -1.5745
146 N A -2.1210
147 E A 0.0000
148 A A -1.1065
149 P A -0.8850
150 H A 0.0000
151 P A -0.5465
152 G A 0.0000
153 F A 0.0000
154 T A -0.5578
155 E A -1.0262
156 L A 0.0000
157 H A -0.9680
158 L A 0.0000
159 S A 0.0000
160 D A -0.7949
161 N A -0.0101
162 L A 0.8579
163 L A 0.0000
164 G A -0.4764
165 D A -0.7733
166 A A -0.6707
167 G A -0.6668
168 L A 0.0000
169 Q A -1.7201
170 L A -0.7605
171 L A 0.0000
172 C A 0.0000
173 E A -1.9564
174 G A 0.0000
175 L A 0.0000
176 L A -0.7312
177 G A -1.2309
178 S A -0.7856
179 N A 0.0000
180 T A -0.7493
181 K A -1.2843
182 P A -1.6042
183 N A -2.2498
184 E A 0.0000
185 A A -0.7221
186 P A -0.7570
187 H A 0.0000
188 P A -0.4589
189 G A 0.0000
190 F A 0.0000
191 T A -0.6596
192 K A -1.0992
193 L A -0.5833
194 Q A -0.7180
195 L A 0.0000
196 E A -0.4448
197 Y A 0.2563
198 C A 0.0000
199 S A -0.7595
200 L A 0.0000
201 S A -1.2024
202 A A -1.1020
203 A A -0.8154
204 S A 0.0000
205 C A 0.0000
206 E A -2.1741
207 P A -1.6082
208 L A 0.0000
209 A A 0.0000
210 S A -1.3093
211 V A 0.0000
212 L A 0.0000
213 R A -2.5822
214 A A 0.0000
215 G A 0.0000
216 S A 0.0000
217 N A -1.5593
218 T A 0.0000
219 K A -2.3298
220 P A -1.8861
221 N A -2.2485
222 E A -2.5663
223 A A 0.0000
224 P A -1.4334
225 H A 0.0000
226 P A -0.7152
227 G A 0.0000
228 F A 0.0000
229 T A -0.5079
230 E A -0.7579
231 L A 0.0000
232 T A -0.6590
233 V A 0.0000
234 S A 0.0000
235 N A 0.0000
236 N A -1.7241
237 D A -1.8621
238 I A -1.7030
239 N A -2.2121
240 E A -2.7806
241 A A -1.6027
242 G A 0.0000
243 V A 0.0000
244 R A -2.7498
245 V A -1.6885
246 L A 0.0000
247 C A 0.0000
248 Q A -2.7230
249 G A -2.6118
250 L A 0.0000
251 K A -2.9213
252 D A -3.3204
253 G A 0.0000
254 S A 0.0000
255 N A 0.0000
256 T A -1.4457
257 K A -1.8030
258 P A -1.3541
259 N A -1.9408
260 E A 0.0000
261 A A -1.0868
262 P A -1.6022
263 H A 0.0000
264 P A 0.0000
265 G A -0.9068
266 F A 0.0000
267 T A -0.4856
268 A A 0.0000
269 L A 0.0000
270 K A -0.8321
271 L A 0.0000
272 E A -1.4429
273 S A -1.5824
274 C A 0.0000
275 G A -2.2521
276 V A 0.0000
277 T A -1.3836
278 S A -1.0331
279 D A -1.9825
280 N A 0.0000
281 C A 0.0000
282 R A -2.4678
283 D A -2.1721
284 L A 0.0000
285 C A -1.0980
286 G A -1.1991
287 I A 0.0000
288 V A 0.0000
289 A A -0.6796
290 S A 0.0000
291 G A 0.0000
292 S A 0.0000
293 N A -1.9152
294 T A 0.0000
295 K A -1.2554
296 P A -1.3858
297 N A -1.6795
298 E A -2.2186
299 A A -1.1700
300 P A -0.6853
301 H A 0.0000
302 P A -0.5781
303 G A -0.6594
304 F A 0.0000
305 T A -0.3719
306 E A -0.5816
307 L A 0.0000
308 A A 0.0000
309 L A 0.0000
310 G A 0.0000
311 S A 0.0000
312 N A -2.6343
313 K A -2.6540
314 L A 0.0000
315 G A -0.5184
316 D A -0.4128
317 V A 0.7394
318 G A 0.0000
319 M A 0.0000
320 A A -0.5789
321 E A -1.0098
322 L A 0.0000
323 C A 0.0000
324 P A -0.6471
325 G A 0.0000
326 L A 0.0000
327 L A -0.9743
328 T A -1.0430
329 G A 0.0000
330 N A 0.0000
331 E A -2.6357
332 N A -2.4370
333 S A -1.8093
334 H A 0.0000
335 P A -0.6441
336 P A -0.4658
337 Y A -0.0905
338 A A 0.0000
339 T A -0.0956
340 T A 0.0000
341 T A -0.2579
342 L A 0.0000
343 W A 0.4613
344 I A 0.0000
345 W A -0.4764
346 E A -1.7915
347 C A -1.8810
348 G A -1.6215
349 I A 0.0000
350 T A -1.0531
351 A A -1.4400
352 K A -1.7945
353 G A 0.0000
354 C A 0.0000
355 G A -1.6503
356 D A 0.0000
357 L A 0.0000
358 C A 0.0000
359 R A -2.3518
360 V A 0.0000
361 L A -1.4000
362 R A -2.7089
363 A A -1.9446
364 T A 0.0000
365 G A -1.6004
366 N A -2.0927
367 E A -1.8110
368 N A -1.3245
369 S A -0.7005
370 H A -0.5849
371 P A -0.3116
372 P A -0.0038
373 Y A 0.5763
374 A A 0.2166
375 T A 0.0785
376 T A -0.2066
377 E A -0.4030
378 L A 0.0000
379 S A 0.0000
380 L A 0.0000
381 A A 0.0000
382 G A 0.0000
383 N A -2.4281
384 E A -2.7809
385 L A 0.0000
386 G A -1.9138
387 D A -2.0502
388 E A -2.5782
389 G A 0.0000
390 A A 0.0000
391 R A -2.0541
392 L A -1.6110
393 L A 0.0000
394 C A 0.0000
395 E A -2.0028
396 T A 0.0000
397 L A -0.9551
398 L A -1.1536
399 T A -1.6785
400 G A -1.8963
401 N A -2.1510
402 E A -2.7462
403 N A -2.4114
404 S A -1.3763
405 H A 0.0000
406 P A -0.2874
407 P A 0.0049
408 Y A 0.4241
409 A A 0.2592
410 T A 0.0017
411 T A -0.2935
412 S A -0.4030
413 L A 0.0000
414 W A 0.0316
415 V A 0.0000
416 K A -1.1316
417 S A 0.0000
418 C A 0.0000
419 S A 0.0000
420 F A 0.0000
421 T A -1.2769
422 A A -0.8647
423 A A -0.5198
424 C A 0.0000
425 C A -0.5682
426 S A -0.7206
427 H A -0.8023
428 F A 0.0000
429 S A 0.0000
430 S A -0.6996
431 V A 0.0000
432 L A -0.3386
433 A A -0.9903
434 Q A -1.1436
435 T A -0.9335
436 G A 0.0000
437 N A -2.7478
438 E A -2.6779
439 N A -2.3319
440 S A -1.4320
441 H A -1.0337
442 P A -0.5701
443 P A -0.2143
444 Y A 0.3756
445 A A 0.0000
446 T A -0.0153
447 T A -0.3127
448 E A -0.7173
449 L A 0.0000
450 Q A -0.1979
451 I A 0.0000
452 S A -1.1088
453 N A -2.1287
454 N A -2.4132
455 R A -2.4824
456 L A 0.0000
457 E A -2.2497
458 D A -1.7010
459 A A -1.0387
460 G A 0.0000
461 V A 0.0000
462 R A -2.0857
463 E A -1.6169
464 L A 0.0000
465 C A 0.0000
466 Q A -1.7093
467 G A 0.0000
468 L A 0.0000
469 G A 0.0000
470 T A -1.2501
471 G A 0.0000
472 N A 0.0000
473 E A -2.7098
474 N A -2.6710
475 S A 0.0000
476 H A 0.0000
477 P A -0.7098
478 P A -0.1388
479 Y A 0.3758
480 A A 0.0000
481 T A 0.0242
482 T A -0.2007
483 V A -0.2145
484 L A 0.0000
485 W A 0.0972
486 L A 0.0000
487 A A 0.0000
488 D A -1.9960
489 C A 0.0000
490 D A -1.6856
491 V A 0.0000
492 S A -1.1410
493 D A -0.9926
494 S A -0.8360
495 S A 0.0000
496 C A 0.0000
497 S A -0.6389
498 S A -0.8042
499 L A 0.0000
500 A A 0.0000
501 A A 0.1578
502 T A 0.0000
503 L A 0.0000
504 L A 0.8692
505 A A 0.0083
506 T A 0.0000
507 G A 0.0000
508 N A 0.0000
509 E A -0.7028
510 N A -0.9695
511 S A -0.9391
512 H A 0.0000
513 P A 0.0000
514 P A 0.2864
515 Y A 1.0561
516 A A 0.0000
517 T A 0.2377
518 T A 0.0000
519 E A -0.7259
520 L A 0.0000
521 D A 0.0000
522 L A 0.0000
523 S A 0.0000
524 N A 0.0000
525 N A -1.3853
526 C A -0.5582
527 L A 0.0000
528 G A -0.2470
529 D A -1.0469
530 A A -0.4885
531 G A 0.0000
532 I A 0.0000
533 L A -0.8582
534 Q A -0.9006
535 L A 0.0000
536 V A 0.0000
537 E A -0.8962
538 S A -0.5984
539 V A 0.0000
540 R A -1.9643
541 T A -1.3966
542 G A 0.0000
543 N A 0.0000
544 E A -2.9206
545 N A -2.5762
546 S A 0.0000
547 H A -0.9361
548 P A -0.4454
549 P A 0.2954
550 Y A 1.0645
551 A A 0.0000
552 T A -0.1264
553 T A 0.0000
554 Q A -0.4882
555 L A 0.0000
556 V A 0.7858
557 L A 0.9594
558 Y A 0.1429
559 D A -1.3783
560 I A -0.2128
561 Y A 0.2895
562 W A 0.0000
563 S A -2.0910
564 E A -3.8984
565 E A -4.1858
566 M A 0.0000
567 E A -4.0518
568 D A -4.3770
569 R A -3.5522
570 L A 0.0000
571 Q A -3.8709
572 A A -2.5747
573 L A -2.6855
574 E A -3.0410
575 K A -3.4949
576 D A -3.2806
577 T A 0.0000
578 G A -2.6300
579 N A -2.8138
580 E A -2.6053
581 N A -2.2610
582 S A -1.7374
583 H A -1.9853
584 P A -1.4889
585 P A -0.9379
586 Y A 0.0000
587 A A 0.0000
588 T A 0.0000
589 T A 0.0000
590 R A -2.1690
591 V A 0.0000
592 I A 1.5424
593 S A 0.2314
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, -0.7438 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 -0.7438 View CSV PDB
model_4 -0.7571 View CSV PDB
model_10 -0.7656 View CSV PDB
model_6 -0.775 View CSV PDB
model_5 -0.8105 View CSV PDB
model_3 -0.8111 View CSV PDB
CABS_average -0.8149 View CSV PDB
model_9 -0.8315 View CSV PDB
model_1 -0.8326 View CSV PDB
model_8 -0.8349 View CSV PDB
model_2 -0.8424 View CSV PDB
model_0 -0.874 View CSV PDB
model_11 -0.8999 View CSV PDB
input -0.9529 View CSV PDB