Project name: C39_A16_EF_DIRECT

Status: done

Started: 2026-07-21 10:59:28
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTGNENSHPPYATTVRLDDCGLTEARCKDISSALRVTGNENSHPPYATTELNLRSNELGDVGVHCVLQGLQTGNENSHPPYATTKLSLQNCCLTGAGCGVLSSTLRTTGNENSHPPYATTELHLSDNLLGDAGLQLLCEGLLTGNENSHPPYATTKLQLEYCSLSAASCEPLASVLRATGNENSHPPYATTELTVSNNDINEAGVRVLCQGLKDTGNENSHPPYATTALKLESCGVTSDNCRDLCGIVASTGNENSHPPYATTELALGSNKLGDVGMAELCPGLLTGNENSHPPYATTTLWIWECGITAKGCGDLCRVLRATGNENSHPPYATTELSLAGNELGDEGARLLCETLLTGNENSHPPYATTSLWVKSCSFTAACCSHFSSVLAQTGNENSHPPYATTELQISNNRLEDAGVRELCQGLGTGNENSHPPYATTVLWLADCDVSDSSCSSLAATLLATGNENSHPPYATTELDLSNNCLGDAGILQLVESVRTGNENSHPPYATTQLVLYDIYWSEEMEDRLQALEKDTGNENSHPPYATTRVIS
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                                                (00:08:24)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:59:49)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:59:54)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:59:59)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:00:03)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:00:07)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:00:12)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:00:16)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:00:21)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:00:25)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:00:30)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:00:35)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:00:39)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:00:44)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:00:56)
[INFO]       Main:     Simulation completed successfully.                                          (02:01:02)
Show buried residues

Minimal score value
-4.2776
Maximal score value
1.9713
Average score
-0.7276
Total score value
-419.819

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 -0.1390
2 L A 1.1732
3 D A 0.6781
4 I A 1.9713
5 Q A 0.0000
6 S A -0.1851
7 L A -1.1499
8 D A -2.6072
9 I A 0.0000
10 Q A -2.9994
11 C A 0.0000
12 E A -3.1714
13 E A -2.5390
14 L A -0.9153
15 S A -1.6727
16 D A -2.4113
17 A A -1.8293
18 R A -2.4329
19 W A 0.0000
20 A A -1.6972
21 E A -2.1700
22 L A 0.0000
23 L A 0.0000
24 P A -0.8154
25 L A 0.0851
26 L A 0.0000
27 Q A -1.0472
28 T A -0.7451
29 G A -0.2417
30 N A 0.0000
31 E A -2.2699
32 N A -2.1549
33 S A -1.5671
34 H A -1.4121
35 P A -0.0975
36 P A 0.3756
37 Y A 1.1742
38 A A 1.2441
39 T A 0.0000
40 T A -0.2531
41 V A 0.0000
42 R A -2.7633
43 L A 0.0000
44 D A -2.7564
45 D A -2.8373
46 C A 0.0000
47 G A -2.0826
48 L A 0.0000
49 T A -1.5321
50 E A -1.7248
51 A A -1.5246
52 R A 0.0000
53 C A 0.0000
54 K A -2.5455
55 D A -2.1871
56 I A 0.0000
57 S A 0.0000
58 S A -1.4148
59 A A 0.0000
60 L A 0.0000
61 R A -2.0035
62 V A -0.8709
63 T A 0.0000
64 G A 0.0000
65 N A -2.2342
66 E A -1.9969
67 N A -1.9221
68 S A -1.3235
69 H A -0.8122
70 P A -0.2804
71 P A 0.0871
72 Y A 0.8386
73 A A 0.0000
74 T A 0.1911
75 T A 0.0000
76 E A -0.8878
77 L A 0.0000
78 N A -1.5247
79 L A 0.0000
80 R A -2.8875
81 S A -2.2604
82 N A -2.4466
83 E A -2.6877
84 L A 0.0000
85 G A -0.8732
86 D A -0.2932
87 V A 0.4823
88 G A 0.0000
89 V A 0.0000
90 H A -0.4110
91 C A -1.0260
92 V A 0.0000
93 L A 0.0000
94 Q A -1.5823
95 G A 0.0000
96 L A 0.0000
97 Q A -1.5923
98 T A -1.7319
99 G A 0.0000
100 N A 0.0000
101 E A -2.5670
102 N A 0.0000
103 S A -1.8317
104 H A 0.0000
105 P A 0.0000
106 P A -0.5701
107 Y A 0.1089
108 A A 0.0000
109 T A 0.0000
110 T A 0.0000
111 K A -1.0508
112 L A 0.0000
113 S A -1.1107
114 L A 0.0000
115 Q A -2.1091
116 N A -2.3985
117 C A 0.0000
118 C A -0.8153
119 L A 0.0000
120 T A 0.1440
121 G A 0.2475
122 A A 0.3165
123 G A 0.0000
124 C A 0.0000
125 G A -0.0765
126 V A -0.1398
127 L A 0.0000
128 S A -0.6333
129 S A -0.9693
130 T A 0.0000
131 L A 0.0000
132 R A -2.4482
133 T A 0.0000
134 T A 0.0000
135 G A 0.0000
136 N A -1.7504
137 E A 0.0000
138 N A -2.2304
139 S A 0.0000
140 H A -1.6383
141 P A -0.9903
142 P A -0.5993
143 Y A 0.0000
144 A A 0.0000
145 T A -0.1857
146 T A 0.0000
147 E A -1.0933
148 L A 0.0000
149 H A -0.9918
150 L A 0.0000
151 S A 0.0000
152 D A -1.3335
153 N A -1.2204
154 L A -0.0320
155 L A 0.9437
156 G A 0.0000
157 D A -0.6475
158 A A -0.0941
159 G A 0.0000
160 L A 0.0000
161 Q A -1.2603
162 L A -0.3273
163 L A -0.4788
164 C A -0.8398
165 E A -1.6659
166 G A 0.0000
167 L A -0.9021
168 L A -0.8483
169 T A -1.7322
170 G A 0.0000
171 N A -2.0153
172 E A -2.5519
173 N A -2.5400
174 S A -1.6403
175 H A -1.4080
176 P A 0.0000
177 P A -0.5090
178 Y A 0.2594
179 A A 0.0000
180 T A -0.2974
181 T A -0.5289
182 K A -0.9608
183 L A -0.6196
184 Q A -0.8479
185 L A 0.0000
186 E A -1.2098
187 Y A -0.3616
188 C A 0.0000
189 S A -0.8953
190 L A 0.0000
191 S A -1.1893
192 A A -1.3165
193 A A -0.8916
194 S A 0.0000
195 C A 0.0000
196 E A -2.1252
197 P A -1.3867
198 L A 0.0000
199 A A 0.0000
200 S A -1.0292
201 V A 0.0000
202 L A 0.0000
203 R A -2.1301
204 A A -1.0932
205 T A -1.0545
206 G A 0.0000
207 N A -1.2954
208 E A -1.1289
209 N A -0.9416
210 S A -0.9610
211 H A -1.3489
212 P A -0.7812
213 P A -0.3022
214 Y A 0.0000
215 A A 0.0000
216 T A -0.2030
217 T A -0.4167
218 E A -0.8087
219 L A 0.0000
220 T A 0.0000
221 V A 0.0000
222 S A -0.8137
223 N A 0.0000
224 N A -1.9350
225 D A -2.0779
226 I A 0.0000
227 N A -2.1737
228 E A -2.8930
229 A A -1.9376
230 G A 0.0000
231 V A 0.0000
232 R A -3.1806
233 V A -1.7852
234 L A 0.0000
235 C A 0.0000
236 Q A -2.0346
237 G A 0.0000
238 L A -1.6707
239 K A -2.3371
240 D A -2.6909
241 T A 0.0000
242 G A -2.4054
243 N A -2.9963
244 E A -3.2338
245 N A -2.3554
246 S A -1.5506
247 H A -1.2514
248 P A 0.0000
249 P A -0.4371
250 Y A 0.7892
251 A A 0.0000
252 T A -0.0303
253 T A -0.3103
254 A A 0.0000
255 L A 0.0000
256 K A -0.4877
257 L A 0.0000
258 E A -1.0355
259 S A -1.5937
260 C A 0.0000
261 G A 0.0000
262 V A 0.0000
263 T A -1.6585
264 S A -1.6174
265 D A -3.2265
266 N A 0.0000
267 C A 0.0000
268 R A -3.1301
269 D A -2.4278
270 L A 0.0000
271 C A -1.1277
272 G A -1.0698
273 I A 0.0000
274 V A 0.0000
275 A A -0.6946
276 S A -0.8996
277 T A -0.4392
278 G A -0.5220
279 N A -1.0496
280 E A 0.0000
281 N A -1.9474
282 S A -1.3609
283 H A -0.9094
284 P A -0.4843
285 P A 0.2832
286 Y A 0.9477
287 A A 0.0000
288 T A 0.2252
289 T A -0.2369
290 E A -0.3420
291 L A 0.0000
292 A A 0.0000
293 L A 0.0000
294 G A 0.0000
295 S A -1.6454
296 N A -2.4677
297 K A -2.4375
298 L A -0.9628
299 G A -0.3530
300 D A -0.1292
301 V A 1.0975
302 G A 0.0000
303 M A 0.0000
304 A A -0.5438
305 E A -1.1475
306 L A 0.0000
307 C A 0.0000
308 P A -0.7103
309 G A 0.0000
310 L A 0.0000
311 L A -0.6855
312 T A -0.7875
313 G A 0.0000
314 N A 0.0000
315 E A -2.3735
316 N A -2.3302
317 S A -1.7884
318 H A 0.0000
319 P A 0.0000
320 P A 0.5534
321 Y A 1.6086
322 A A 0.6869
323 T A 0.3799
324 T A 0.0232
325 T A 0.0703
326 L A 0.0000
327 W A 0.6681
328 I A 0.0000
329 W A -0.6824
330 E A -2.3342
331 C A 0.0000
332 G A -1.3369
333 I A 0.0000
334 T A -1.5654
335 A A -1.8603
336 K A -1.7590
337 G A 0.0000
338 C A 0.0000
339 G A -1.2793
340 D A 0.0000
341 L A 0.0000
342 C A 0.0000
343 R A -1.5843
344 V A 0.0000
345 L A -0.8774
346 R A -2.0163
347 A A -1.8455
348 T A -1.6734
349 G A -1.9448
350 N A -2.5681
351 E A -3.0196
352 N A -2.3763
353 S A -1.6111
354 H A -1.3025
355 P A 0.0000
356 P A 0.2684
357 Y A 0.9561
358 A A 0.5357
359 T A 0.3296
360 T A 0.0266
361 E A 0.0000
362 L A 0.4702
363 S A 0.0000
364 L A 0.0000
365 A A 0.0000
366 G A -1.5598
367 N A -1.9605
368 E A -1.8151
369 L A 0.0000
370 G A -1.6870
371 D A -2.0370
372 E A -2.6983
373 G A 0.0000
374 A A 0.0000
375 R A -1.6969
376 L A -1.3664
377 L A 0.0000
378 C A 0.0000
379 E A -1.0547
380 T A 0.0000
381 L A -0.4553
382 L A -0.5407
383 T A -1.2749
384 G A 0.0000
385 N A 0.0000
386 E A -2.2589
387 N A -2.1062
388 S A -1.4491
389 H A -0.8792
390 P A -0.3842
391 P A 0.0000
392 Y A 0.3922
393 A A 0.0000
394 T A 0.0605
395 T A -0.0731
396 S A -0.2339
397 L A 0.0000
398 W A -0.1517
399 V A 0.0000
400 K A -1.2261
401 S A -1.5311
402 C A 0.0000
403 S A -1.3110
404 F A 0.0000
405 T A -0.8950
406 A A -0.9495
407 A A -0.3406
408 C A 0.0000
409 C A 0.0000
410 S A -0.8402
411 H A -0.6889
412 F A 0.0000
413 S A 0.0000
414 S A -0.5373
415 V A 0.0000
416 L A 0.0000
417 A A -0.9120
418 Q A -0.9929
419 T A 0.0000
420 G A 0.0000
421 N A -1.2111
422 E A -1.1395
423 N A -1.3274
424 S A -0.9738
425 H A -0.7306
426 P A -0.3759
427 P A 0.0177
428 Y A 0.3048
429 A A 0.0000
430 T A 0.0000
431 T A 0.0000
432 E A -0.7025
433 L A 0.0000
434 Q A -0.5657
435 I A 0.0000
436 S A -1.4331
437 N A -2.3632
438 N A 0.0000
439 R A -3.0732
440 L A 0.0000
441 E A -2.5576
442 D A -2.3750
443 A A -1.4891
444 G A 0.0000
445 V A 0.0000
446 R A -2.8831
447 E A -2.2812
448 L A 0.0000
449 C A 0.0000
450 Q A -2.2573
451 G A 0.0000
452 L A 0.0000
453 G A -1.4166
454 T A -1.6162
455 G A 0.0000
456 N A -1.9973
457 E A -2.9318
458 N A -2.5873
459 S A -2.0840
460 H A -1.7379
461 P A 0.0000
462 P A -0.3309
463 Y A 0.4066
464 A A 0.2081
465 T A -0.0022
466 T A 0.0000
467 V A 0.0000
468 L A 0.0000
469 W A 0.0000
470 L A 0.0000
471 A A -1.6701
472 D A -2.9686
473 C A 0.0000
474 D A -3.0556
475 V A 0.0000
476 S A -1.1083
477 D A -1.2489
478 S A -1.2279
479 S A 0.0000
480 C A 0.0000
481 S A -0.6953
482 S A 0.0000
483 L A 0.0000
484 A A -0.0333
485 A A 0.0852
486 T A 0.0000
487 L A 0.0000
488 L A 0.4369
489 A A 0.0000
490 T A 0.0000
491 G A 0.0000
492 N A 0.0000
493 E A -1.9751
494 N A -1.5070
495 S A -0.9858
496 H A 0.0000
497 P A -0.2547
498 P A 0.0184
499 Y A 0.6763
500 A A 0.0000
501 T A -0.1322
502 T A 0.0000
503 E A -1.4856
504 L A 0.0000
505 D A -0.8791
506 L A 0.0000
507 S A -1.1213
508 N A -1.9344
509 N A 0.0000
510 C A -0.4448
511 L A 0.0000
512 G A -0.1695
513 D A -0.6321
514 A A -0.5535
515 G A 0.0000
516 I A 0.0000
517 L A -0.8436
518 Q A -1.1194
519 L A 0.0000
520 V A 0.0000
521 E A -2.2124
522 S A -1.0670
523 V A 0.0000
524 R A -1.9694
525 T A -1.5898
526 G A 0.0000
527 N A 0.0000
528 E A -1.9452
529 N A -1.6962
530 S A 0.0000
531 H A -0.8570
532 P A -0.3415
533 P A -0.0709
534 Y A 0.0000
535 A A 0.0000
536 T A -0.2328
537 T A 0.0000
538 Q A -0.9452
539 L A 0.0000
540 V A 0.5176
541 L A 0.0000
542 Y A 0.0393
543 D A -1.2911
544 I A 0.1654
545 Y A 1.1779
546 W A -0.2393
547 S A -1.5430
548 E A -3.6168
549 E A -3.7748
550 M A 0.0000
551 E A -3.5687
552 D A -4.2776
553 R A -3.5378
554 L A 0.0000
555 Q A -3.4515
556 A A -2.5148
557 L A 0.0000
558 E A -3.0442
559 K A -3.1355
560 D A -2.5144
561 T A -1.5931
562 G A -1.3243
563 N A -1.6870
564 E A -2.1741
565 N A -1.5638
566 S A -1.1007
567 H A -0.8685
568 P A -0.5510
569 P A -0.1957
570 Y A 0.2418
571 A A 0.0000
572 T A -0.5846
573 T A 0.0000
574 R A 0.0000
575 V A 0.0000
576 I A 0.9982
577 S A -0.0571
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, -0.7276 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_6 -0.7276 View CSV PDB
model_3 -0.7715 View CSV PDB
model_2 -0.7808 View CSV PDB
model_11 -0.7881 View CSV PDB
model_10 -0.7921 View CSV PDB
model_7 -0.7957 View CSV PDB
CABS_average -0.7986 View CSV PDB
model_8 -0.7989 View CSV PDB
model_4 -0.8008 View CSV PDB
model_5 -0.8254 View CSV PDB
model_0 -0.8289 View CSV PDB
model_1 -0.8357 View CSV PDB
model_9 -0.8374 View CSV PDB
input -0.9445 View CSV PDB