Project name: C32_P2_EF_P3_EF_DIRECT

Status: done

Started: 2026-07-21 10:57:13
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQDNDAPTKRASKLVRLDDCGLTEARCKDISSALRVDNDAPTKRASKLELNLRSNELGDVGVHCVLQGLQDNDAPTKRASKLKLSLQNCCLTGAGCGVLSSTLRTDNDAPTKRASKLELHLSDNLLGDAGLQLLCEGLLDNDAPTKRASKLKLQLEYCSLSAASCEPLASVLRADNDAPTKRASKLELTVSNNDINEAGVRVLCQGLKDDNDAPTKRASKLALKLESCGVTSDNCRDLCGIVASDNDAPTKRASKLELALGSNKLGDVGMAELCPGLLEVDNEQPTTRAQTLWIWECGITAKGCGDLCRVLRAEVDNEQPTTRAQELSLAGNELGDEGARLLCETLLEVDNEQPTTRAQSLWVKSCSFTAACCSHFSSVLAQEVDNEQPTTRAQELQISNNRLEDAGVRELCQGLGEVDNEQPTTRAQVLWLADCDVSDSSCSSLAATLLAEVDNEQPTTRAQELDLSNNCLGDAGILQLVESVREVDNEQPTTRAQQLVLYDIYWSEEMEDRLQALEKDEVDNEQPTTRAQRVIS
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                                                (00:14:55)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:17:54)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:17:59)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:18:05)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:18:11)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:18:17)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:18:22)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:18:28)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:18:34)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:18:39)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:18:45)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:18:51)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:18:56)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:19:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:19:17)
[INFO]       Main:     Simulation completed successfully.                                          (02:19:23)
Show buried residues

Minimal score value
-3.9739
Maximal score value
2.0329
Average score
-0.835
Total score value
-468.4529

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 0.4286
2 L A 1.3929
3 D A 0.9849
4 I A 2.0329
5 Q A 0.0000
6 S A -0.2352
7 L A 0.0000
8 D A -2.7743
9 I A 0.0000
10 Q A -3.3493
11 C A -2.7785
12 E A -3.3731
13 E A -3.3087
14 L A -2.6643
15 S A -2.4465
16 D A -2.8695
17 A A -2.1571
18 R A -3.3192
19 W A 0.0000
20 A A -2.0827
21 E A -2.6469
22 L A -1.5959
23 L A 0.0000
24 P A -1.2813
25 L A -0.3587
26 L A 0.0000
27 Q A -1.4593
28 D A -0.9185
29 N A -0.7696
30 D A 0.0000
31 A A -1.1459
32 P A -0.7151
33 T A -0.2964
34 K A -0.4129
35 R A 0.0000
36 A A 0.0000
37 S A 0.3676
38 K A 0.0000
39 L A -0.3315
40 V A 0.0000
41 R A -3.0582
42 L A 0.0000
43 D A -3.2771
44 D A -2.7301
45 C A 0.0000
46 G A -1.6651
47 L A 0.0000
48 T A -1.4887
49 E A -1.7416
50 A A -1.2569
51 R A -1.8833
52 C A 0.0000
53 K A -2.0862
54 D A -2.3270
55 I A 0.0000
56 S A 0.0000
57 S A -1.7456
58 A A 0.0000
59 L A 0.0000
60 R A -2.6228
61 V A 0.0000
62 D A 0.0000
63 N A -2.9302
64 D A -2.5599
65 A A -1.0932
66 P A -1.0220
67 T A -1.5193
68 K A -1.8252
69 R A -2.1778
70 A A 0.0000
71 S A -1.1186
72 K A -1.4218
73 L A 0.0000
74 E A -1.0637
75 L A 0.0000
76 N A -1.5107
77 L A 0.0000
78 R A 0.0000
79 S A -1.5532
80 N A -1.8911
81 E A -2.4987
82 L A 0.0000
83 G A -0.6106
84 D A 0.1981
85 V A 1.2291
86 G A 0.0000
87 V A 0.0000
88 H A -0.0687
89 C A -0.7419
90 V A 0.0000
91 L A 0.0000
92 Q A -1.7803
93 G A 0.0000
94 L A 0.0000
95 Q A -1.7094
96 D A 0.0000
97 N A -2.7859
98 D A -2.6355
99 A A -1.4827
100 P A -1.3980
101 T A -1.7226
102 K A -2.2351
103 R A 0.0000
104 A A -1.5118
105 S A -1.2929
106 K A 0.0000
107 L A 0.0000
108 K A -1.0924
109 L A 0.0000
110 S A -0.7097
111 L A 0.0000
112 Q A -1.0079
113 N A -0.9555
114 C A 0.0000
115 C A 0.5587
116 L A 0.0000
117 T A -0.0979
118 G A -0.4539
119 A A 0.1022
120 G A 0.0000
121 C A 0.0000
122 G A -0.1948
123 V A 0.0058
124 L A 0.0000
125 S A 0.0000
126 S A -0.4684
127 T A 0.0000
128 L A 0.0000
129 R A -1.5953
130 T A -1.8184
131 D A 0.0000
132 N A -3.3043
133 D A -3.2022
134 A A -1.4378
135 P A -1.7997
136 T A -1.5807
137 K A 0.0000
138 R A -2.4478
139 A A 0.0000
140 S A -1.2089
141 K A -1.2937
142 L A 0.0000
143 E A -1.1539
144 L A 0.0000
145 H A -0.9770
146 L A 0.0000
147 S A 0.0000
148 D A 0.0304
149 N A 0.0000
150 L A 1.3594
151 L A 0.0000
152 G A -0.4928
153 D A -0.9018
154 A A -0.5489
155 G A 0.0000
156 L A 0.0000
157 Q A -1.1280
158 L A -0.2682
159 L A 0.0000
160 C A 0.0000
161 E A -1.7838
162 G A 0.0000
163 L A -0.5341
164 L A -1.0116
165 D A 0.0000
166 N A -2.9993
167 D A -3.0946
168 A A -2.0181
169 P A -1.4838
170 T A -1.8274
171 K A -1.5376
172 R A 0.0000
173 A A -0.8907
174 S A -0.6681
175 K A -1.0054
176 L A 0.0000
177 K A -1.0928
178 L A 0.0000
179 Q A -0.6087
180 L A 0.0000
181 E A -0.1824
182 Y A 0.6472
183 C A 0.0000
184 S A -0.7263
185 L A 0.0000
186 S A -1.4846
187 A A -1.3351
188 A A -0.9187
189 S A 0.0000
190 C A 0.0000
191 E A -2.1326
192 P A -1.4194
193 L A 0.0000
194 A A 0.0000
195 S A -1.1854
196 V A 0.0000
197 L A 0.0000
198 R A -1.7547
199 A A -0.9430
200 D A 0.0000
201 N A -1.1703
202 D A 0.0000
203 A A -0.9428
204 P A -0.8631
205 T A -1.2198
206 K A -1.9436
207 R A 0.0000
208 A A 0.0000
209 S A -0.8651
210 K A -1.0672
211 L A 0.0000
212 E A -1.1368
213 L A 0.0000
214 T A -0.6319
215 V A 0.0000
216 S A 0.0000
217 N A -0.9725
218 N A -1.9114
219 D A -2.1845
220 I A 0.0000
221 N A -2.6172
222 E A -2.8724
223 A A -2.0214
224 G A 0.0000
225 V A 0.0000
226 R A -3.1880
227 V A -1.7603
228 L A 0.0000
229 C A 0.0000
230 Q A -2.0854
231 G A 0.0000
232 L A 0.0000
233 K A -2.5076
234 D A 0.0000
235 D A -2.8734
236 N A -2.5324
237 D A -2.6568
238 A A -1.2973
239 P A -1.5716
240 T A -2.1329
241 K A -2.4768
242 R A 0.0000
243 A A 0.0000
244 S A -0.8480
245 K A -1.0196
246 L A 0.0000
247 A A -0.8162
248 L A 0.0000
249 K A -0.6892
250 L A 0.0000
251 E A -1.3075
252 S A -1.4910
253 C A -1.8319
254 G A -2.1027
255 V A 0.0000
256 T A -1.8528
257 S A -1.3390
258 D A -2.8801
259 N A 0.0000
260 C A 0.0000
261 R A -3.0044
262 D A -2.5796
263 L A 0.0000
264 C A -1.3718
265 G A -1.3290
266 I A 0.0000
267 V A 0.0000
268 A A -0.8244
269 S A 0.0000
270 D A -2.0476
271 N A -2.3882
272 D A -2.2357
273 A A -1.8146
274 P A -1.8581
275 T A 0.0000
276 K A -2.3478
277 R A 0.0000
278 A A 0.0000
279 S A -1.0052
280 K A -1.0275
281 L A 0.0000
282 E A -1.0628
283 L A 0.0000
284 A A -0.2120
285 L A 0.0000
286 G A 0.0000
287 S A 0.0000
288 N A -2.6224
289 K A -2.9534
290 L A 0.0000
291 G A -0.7669
292 D A -0.6789
293 V A 0.8081
294 G A 0.0000
295 M A 0.0000
296 A A -0.4118
297 E A -0.9630
298 L A 0.0000
299 C A 0.0000
300 P A -0.7130
301 G A 0.0000
302 L A 0.0000
303 L A -0.8245
304 E A -1.2064
305 V A 0.0000
306 D A 0.0000
307 N A -1.9830
308 E A -2.2315
309 Q A 0.0000
310 P A -1.7224
311 T A 0.0000
312 T A -0.6378
313 R A 0.0000
314 A A 0.0000
315 Q A -0.9566
316 T A -0.8689
317 L A 0.0000
318 W A -0.0481
319 I A 0.0000
320 W A -1.0530
321 E A -2.7654
322 C A 0.0000
323 G A -1.8716
324 I A 0.0000
325 T A -1.5678
326 A A -1.9741
327 K A -1.9237
328 G A 0.0000
329 C A 0.0000
330 G A -1.4333
331 D A 0.0000
332 L A 0.0000
333 C A -1.5069
334 R A -2.0431
335 V A 0.0000
336 L A 0.0000
337 R A -2.4289
338 A A 0.0000
339 E A -1.2909
340 V A -0.3911
341 D A 0.0000
342 N A -2.1992
343 E A -2.5231
344 Q A 0.0000
345 P A -0.9440
346 T A 0.0000
347 T A -0.5135
348 R A 0.0000
349 A A 0.0000
350 Q A -1.2177
351 E A -1.6178
352 L A 0.0000
353 S A 0.0000
354 L A 0.0000
355 A A 0.0000
356 G A -1.6716
357 N A 0.0000
358 E A -2.1131
359 L A -1.3850
360 G A -1.6041
361 D A -2.0936
362 E A -2.8337
363 G A 0.0000
364 A A 0.0000
365 R A -2.3914
366 L A -1.6613
367 L A -1.3078
368 C A 0.0000
369 E A -1.8735
370 T A 0.0000
371 L A 0.0000
372 L A -0.5752
373 E A -1.7202
374 V A -1.0174
375 D A 0.0000
376 N A -1.9573
377 E A -2.1646
378 Q A 0.0000
379 P A -1.1716
380 T A 0.0000
381 T A -0.3111
382 R A 0.0000
383 A A 0.0000
384 Q A -1.0443
385 S A 0.0000
386 L A 0.0000
387 W A 0.0871
388 V A 0.0000
389 K A -0.7019
390 S A 0.0000
391 C A -0.4379
392 S A -1.2950
393 F A 0.0000
394 T A -1.0677
395 A A -1.0028
396 A A -0.6876
397 C A 0.0000
398 C A 0.0000
399 S A -0.7891
400 H A -0.7996
401 F A 0.0000
402 S A 0.0000
403 S A -0.5532
404 V A 0.0000
405 L A 0.0000
406 A A 0.0641
407 Q A -0.0341
408 E A 0.0410
409 V A 0.3887
410 D A -1.4532
411 N A -2.3726
412 E A -2.8401
413 Q A 0.0000
414 P A -0.9663
415 T A 0.0000
416 T A -0.2438
417 R A 0.0000
418 A A 0.0000
419 Q A -0.8731
420 E A -0.9489
421 L A 0.0000
422 Q A 0.0000
423 I A 0.0000
424 S A 0.0000
425 N A 0.0000
426 N A -1.9900
427 R A -2.5544
428 L A 0.0000
429 E A -2.9036
430 D A -2.0249
431 A A -1.5821
432 G A 0.0000
433 V A 0.0000
434 R A -1.8412
435 E A -1.6078
436 L A 0.0000
437 C A 0.0000
438 Q A -1.5609
439 G A 0.0000
440 L A 0.0000
441 G A 0.0000
442 E A 0.0000
443 V A -0.0277
444 D A -1.4513
445 N A 0.0000
446 E A -2.8401
447 Q A 0.0000
448 P A -1.1538
449 T A -0.7565
450 T A -0.2650
451 R A 0.0000
452 A A 0.0000
453 Q A -0.6525
454 V A -0.5686
455 L A 0.0000
456 W A 0.0023
457 L A 0.0000
458 A A 0.0000
459 D A -1.3965
460 C A 0.0000
461 D A -1.7842
462 V A 0.0000
463 S A -1.3130
464 D A -1.2764
465 S A -0.8152
466 S A 0.0000
467 C A 0.0000
468 S A -0.4696
469 S A -0.6311
470 L A 0.0000
471 A A 0.0000
472 A A 0.0663
473 T A 0.0045
474 L A 0.0000
475 L A 0.3965
476 A A 0.4175
477 E A 0.1042
478 V A 0.6493
479 D A 0.0000
480 N A -2.4405
481 E A -2.7710
482 Q A -2.2359
483 P A -1.4276
484 T A 0.0000
485 T A -0.4733
486 R A 0.0000
487 A A 0.0000
488 Q A -0.8644
489 E A -0.9894
490 L A 0.0000
491 D A 0.1938
492 L A 0.0000
493 S A 0.0000
494 N A -1.0199
495 N A -1.7457
496 C A -1.1692
497 L A 0.0000
498 G A -1.3754
499 D A -2.4483
500 A A -1.3208
501 G A 0.0000
502 I A 0.0000
503 L A -1.0670
504 Q A -1.1970
505 L A 0.0000
506 V A 0.0000
507 E A -2.5186
508 S A 0.0000
509 V A 0.0000
510 R A -3.6200
511 E A -3.4413
512 V A 0.0000
513 D A -2.6968
514 N A 0.0000
515 E A 0.0000
516 Q A -1.9173
517 P A -1.4613
518 T A 0.0000
519 T A 0.0000
520 R A 0.0000
521 A A 0.0000
522 Q A -1.4922
523 Q A -0.5318
524 L A 0.0000
525 V A 1.0899
526 L A 0.0000
527 Y A 1.1814
528 D A -0.8868
529 I A 0.4509
530 Y A 1.3505
531 W A -0.1137
532 S A -1.7332
533 E A -3.5896
534 E A -3.9739
535 M A 0.0000
536 E A -3.2302
537 D A -3.7871
538 R A -3.2537
539 L A 0.0000
540 Q A -3.2668
541 A A -2.9635
542 L A 0.0000
543 E A -3.3898
544 K A -3.1312
545 D A -2.3154
546 E A -1.8938
547 V A -0.1589
548 D A -1.6909
549 N A -2.1093
550 E A -3.0511
551 Q A -2.6682
552 P A -2.2418
553 T A -2.0704
554 T A -2.1691
555 R A 0.0000
556 A A 0.0000
557 Q A -1.8686
558 R A -1.5263
559 V A 0.0000
560 I A 1.9639
561 S A 1.4422
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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, -0.835 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_9 -0.835 View CSV PDB
model_8 -0.8391 View CSV PDB
model_0 -0.8429 View CSV PDB
model_10 -0.8517 View CSV PDB
model_5 -0.8755 View CSV PDB
CABS_average -0.8788 View CSV PDB
model_1 -0.8824 View CSV PDB
model_7 -0.8856 View CSV PDB
model_6 -0.8944 View CSV PDB
model_4 -0.8959 View CSV PDB
model_11 -0.8984 View CSV PDB
model_2 -0.9177 View CSV PDB
model_3 -0.9273 View CSV PDB
input -1.0512 View CSV PDB