Project name: C34_P1_EF_P2_EF_P3_EF_DIRECT

Status: done

Started: 2026-07-21 10:57:34
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQDNPASTTNKDKLVRLDDCGLTEARCKDISSALRVDNPASTTNKDKLELNLRSNELGDVGVHCVLQGLQDNPASTTNKDKLKLSLQNCCLTGAGCGVLSSTLRTDNPASTTNKDKLELHLSDNLLGDAGLQLLCEGLLDNPASTTNKDKLKLQLEYCSLSAASCEPLASVLRADNDAPTKRASKLELTVSNNDINEAGVRVLCQGLKDDNDAPTKRASKLALKLESCGVTSDNCRDLCGIVASDNDAPTKRASKLELALGSNKLGDVGMAELCPGLLDNDAPTKRASKLTLWIWECGITAKGCGDLCRVLRADNDAPTKRASKLELSLAGNELGDEGARLLCETLLDNDAPTKRASKLSLWVKSCSFTAACCSHFSSVLAQEVDNEQPTTRAQELQISNNRLEDAGVRELCQGLGEVDNEQPTTRAQVLWLADCDVSDSSCSSLAATLLAEVDNEQPTTRAQELDLSNNCLGDAGILQLVESVREVDNEQPTTRAQQLVLYDIYWSEEMEDRLQALEKDEVDNEQPTTRAQRVIS
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                                                (00:17:25)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:18:29)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:18:35)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:18:42)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:18:48)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:18:54)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:19:00)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:19:05)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:19:10)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:19:16)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:19:22)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:19:28)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:19:33)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:19:38)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:19:53)
[INFO]       Main:     Simulation completed successfully.                                          (02:19:58)
Show buried residues

Minimal score value
-4.3325
Maximal score value
0.9523
Average score
-0.8301
Total score value
-465.6915

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 -0.1384
2 L A 0.7083
3 D A -0.6346
4 I A -0.0342
5 Q A -0.9174
6 S A -0.8117
7 L A 0.0000
8 D A -1.0612
9 I A 0.0000
10 Q A -2.6423
11 C A 0.0000
12 E A -2.8254
13 E A -2.2864
14 L A -1.1604
15 S A -1.6368
16 D A -2.4630
17 A A -2.0548
18 R A -2.9260
19 W A 0.0000
20 A A -1.8030
21 E A -2.3281
22 L A 0.0000
23 L A 0.0000
24 P A -1.2154
25 L A -0.4087
26 L A 0.0000
27 Q A -1.3761
28 D A -1.7100
29 N A 0.0000
30 P A -0.6333
31 A A -0.4351
32 S A -0.9072
33 T A -0.9642
34 T A 0.0000
35 N A -1.9408
36 K A 0.0000
37 D A -1.5367
38 K A 0.0000
39 L A -0.7432
40 V A 0.0000
41 R A -2.1761
42 L A 0.0000
43 D A -2.9196
44 D A -3.7866
45 C A 0.0000
46 G A -2.3556
47 L A 0.0000
48 T A -1.3138
49 E A -2.1744
50 A A -1.6976
51 R A 0.0000
52 C A 0.0000
53 K A -2.5575
54 D A -1.7633
55 I A 0.0000
56 S A 0.0000
57 S A -0.7893
58 A A 0.0000
59 L A 0.0000
60 R A -0.2746
61 V A 0.5407
62 D A 0.0000
63 N A -0.7004
64 P A -0.3581
65 A A -0.3536
66 S A -0.6668
67 T A -0.5639
68 T A 0.0000
69 N A -1.6195
70 K A 0.0000
71 D A -1.8589
72 K A -1.5829
73 L A 0.0000
74 E A -0.7944
75 L A 0.0000
76 N A -1.0545
77 L A 0.0000
78 R A -2.4911
79 S A -2.7611
80 N A -3.3124
81 E A -3.2744
82 L A 0.0000
83 G A -0.9987
84 D A -0.3797
85 V A 0.8917
86 G A 0.0000
87 V A 0.0000
88 H A -0.4406
89 C A -0.7364
90 V A 0.0000
91 L A 0.0000
92 Q A -0.9497
93 G A 0.0000
94 L A 0.0000
95 Q A -0.6663
96 D A 0.0000
97 N A -0.6000
98 P A -0.3084
99 A A -0.1205
100 S A 0.0000
101 T A -0.8145
102 T A 0.0000
103 N A -1.9524
104 K A -2.4697
105 D A 0.0000
106 K A 0.0000
107 L A -0.3834
108 K A -0.5109
109 L A 0.0000
110 S A 0.0000
111 L A 0.0000
112 Q A -1.4945
113 N A -1.7547
114 C A 0.0000
115 C A -0.1570
116 L A 0.0000
117 T A -0.0308
118 G A -0.3615
119 A A -0.1273
120 G A 0.0000
121 C A 0.0000
122 G A -0.3770
123 V A -0.1226
124 L A 0.0000
125 S A 0.0000
126 S A -0.7320
127 T A 0.0000
128 L A 0.0000
129 R A -1.6937
130 T A -1.1344
131 D A -1.0308
132 N A 0.0000
133 P A -0.4217
134 A A -0.3630
135 S A -0.6370
136 T A -0.7300
137 T A -1.2123
138 N A -1.4150
139 K A 0.0000
140 D A 0.0000
141 K A -1.1403
142 L A 0.0000
143 E A 0.0000
144 L A 0.0000
145 H A -0.5320
146 L A 0.0000
147 S A -0.8114
148 D A -1.1382
149 N A 0.0000
150 L A 0.4473
151 L A 0.0000
152 G A -0.2194
153 D A -0.8853
154 A A -0.6266
155 G A 0.0000
156 L A 0.0000
157 Q A -1.6912
158 L A -0.7000
159 L A 0.0000
160 C A 0.0000
161 E A -1.2442
162 G A 0.0000
163 L A 0.0000
164 L A -0.1514
165 D A -1.2352
166 N A -1.2191
167 P A 0.0000
168 A A 0.0000
169 S A -0.6194
170 T A -0.7602
171 T A 0.0000
172 N A -1.8974
173 K A 0.0000
174 D A -1.5971
175 K A -1.2569
176 L A 0.0000
177 K A -0.8667
178 L A 0.0000
179 Q A -0.6070
180 L A 0.0000
181 E A -0.8971
182 Y A -0.6189
183 C A -0.6747
184 S A -0.9580
185 L A 0.0000
186 S A -1.2492
187 A A -1.0609
188 A A -0.8141
189 S A 0.0000
190 C A 0.0000
191 E A -2.1435
192 P A -1.4788
193 L A 0.0000
194 A A 0.0000
195 S A -1.2418
196 V A 0.0000
197 L A 0.0000
198 R A -2.3979
199 A A -0.9568
200 D A 0.0000
201 N A -0.6037
202 D A 0.0000
203 A A -0.7860
204 P A -0.8673
205 T A 0.0000
206 K A -2.1778
207 R A 0.0000
208 A A -1.0317
209 S A 0.0000
210 K A -1.3527
211 L A 0.0000
212 E A -1.1229
213 L A 0.0000
214 T A -0.8338
215 V A 0.0000
216 S A 0.0000
217 N A 0.0000
218 N A -2.1902
219 D A -2.6356
220 I A 0.0000
221 N A -1.7126
222 E A -1.5196
223 A A -1.1216
224 G A 0.0000
225 V A 0.0000
226 R A -2.1951
227 V A -1.2470
228 L A 0.0000
229 C A 0.0000
230 Q A -1.9927
231 G A 0.0000
232 L A 0.0000
233 K A -2.6427
234 D A 0.0000
235 D A -1.9444
236 N A -1.8746
237 D A -1.2635
238 A A -0.5085
239 P A -0.7374
240 T A -0.9802
241 K A -1.4939
242 R A 0.0000
243 A A -1.2845
244 S A 0.0000
245 K A -1.1532
246 L A 0.0000
247 A A 0.0000
248 L A 0.0000
249 K A -1.1937
250 L A 0.0000
251 E A -1.3108
252 S A -1.4879
253 C A -1.0292
254 G A -1.5369
255 V A 0.0000
256 T A 0.0000
257 S A -1.2772
258 D A -1.8902
259 N A 0.0000
260 C A 0.0000
261 R A -2.3672
262 D A -2.1099
263 L A 0.0000
264 C A -1.0317
265 G A -1.1166
266 I A 0.0000
267 V A 0.0000
268 A A -0.8635
269 S A 0.0000
270 D A 0.0000
271 N A -1.3898
272 D A 0.0000
273 A A -0.9848
274 P A -1.1059
275 T A 0.0000
276 K A -1.9387
277 R A -1.2847
278 A A -0.9264
279 S A 0.0000
280 K A -0.9851
281 L A 0.0000
282 E A -0.9481
283 L A 0.0000
284 A A -0.2876
285 L A 0.0000
286 G A 0.0000
287 S A 0.0000
288 N A -2.0416
289 K A -2.1343
290 L A -1.0558
291 G A -0.4054
292 D A -0.0504
293 V A 0.7672
294 G A 0.0000
295 M A 0.0000
296 A A -0.2134
297 E A -0.6673
298 L A 0.0000
299 C A -0.5052
300 P A -0.7314
301 G A 0.0000
302 L A -0.5373
303 L A -0.9551
304 D A -1.8333
305 N A -1.6437
306 D A -1.9601
307 A A -1.7272
308 P A -1.2321
309 T A -1.1998
310 K A -1.6409
311 R A 0.0000
312 A A -0.7039
313 S A -0.4841
314 K A -0.7281
315 L A -0.4115
316 T A 0.0000
317 L A 0.1297
318 W A 0.3377
319 I A 0.0000
320 W A 0.1289
321 E A -1.2987
322 C A -1.5271
323 G A -1.4624
324 I A 0.0000
325 T A -1.4555
326 A A -1.7277
327 K A -1.8523
328 G A 0.0000
329 C A 0.0000
330 G A -1.7976
331 D A -1.5924
332 L A 0.0000
333 C A -1.9353
334 R A -2.5506
335 V A 0.0000
336 L A 0.0000
337 R A -2.8656
338 A A -1.7303
339 D A 0.0000
340 N A -1.5523
341 D A -1.3742
342 A A -0.7046
343 P A -1.0388
344 T A 0.0000
345 K A -2.6842
346 R A 0.0000
347 A A -1.1791
348 S A 0.0000
349 K A -0.9475
350 L A -0.5734
351 E A -0.7756
352 L A 0.0000
353 S A 0.0000
354 L A 0.0000
355 A A -0.8014
356 G A 0.0000
357 N A -2.5172
358 E A -2.8135
359 L A 0.0000
360 G A -1.5070
361 D A -1.3165
362 E A -1.9235
363 G A 0.0000
364 A A 0.0000
365 R A -1.3436
366 L A -1.3503
367 L A 0.0000
368 C A 0.0000
369 E A -1.6779
370 T A 0.0000
371 L A 0.0000
372 L A -0.2343
373 D A -1.0327
374 N A -1.3953
375 D A 0.0000
376 A A -0.9388
377 P A -1.4439
378 T A 0.0000
379 K A -2.7697
380 R A -2.7250
381 A A -1.6485
382 S A -0.8940
383 K A -1.2091
384 L A 0.0000
385 S A -0.5723
386 L A 0.0000
387 W A -0.0323
388 V A 0.0000
389 K A -1.6125
390 S A -1.7350
391 C A 0.0000
392 S A -1.7702
393 F A 0.0000
394 T A -1.0686
395 A A -0.8414
396 A A -0.5089
397 C A 0.0000
398 C A 0.0000
399 S A -0.8565
400 H A -0.9375
401 F A 0.0000
402 S A 0.0000
403 S A -1.0788
404 V A 0.0000
405 L A 0.0000
406 A A -1.3819
407 Q A -1.3844
408 E A 0.0000
409 V A 0.0000
410 D A -2.0237
411 N A -2.8008
412 E A -3.1097
413 Q A -2.4758
414 P A -1.9548
415 T A -1.1812
416 T A 0.0000
417 R A 0.0000
418 A A 0.0000
419 Q A 0.0000
420 E A -0.6608
421 L A 0.0000
422 Q A -0.2498
423 I A 0.0000
424 S A 0.0000
425 N A -2.2509
426 N A -2.5111
427 R A -3.1291
428 L A 0.0000
429 E A -2.7460
430 D A -1.9157
431 A A -1.2202
432 G A 0.0000
433 V A 0.0000
434 R A -1.8966
435 E A -1.8026
436 L A 0.0000
437 C A -1.2942
438 Q A -2.0577
439 G A 0.0000
440 L A 0.0000
441 G A -1.7834
442 E A -2.6776
443 V A 0.0000
444 D A -2.6858
445 N A -3.5037
446 E A -3.8286
447 Q A 0.0000
448 P A -1.9760
449 T A 0.0000
450 T A -0.9957
451 R A 0.0000
452 A A 0.0000
453 Q A -0.5387
454 V A -0.2627
455 L A 0.0000
456 W A 0.2324
457 L A 0.0000
458 A A -1.2431
459 D A -2.1204
460 C A 0.0000
461 D A -1.9209
462 V A 0.0000
463 S A -0.9862
464 D A -1.0800
465 S A -0.7685
466 S A 0.0000
467 C A 0.0000
468 S A -0.6645
469 S A -0.6667
470 L A 0.0000
471 A A -0.1993
472 A A -0.2775
473 T A 0.0000
474 L A 0.0000
475 L A -0.2532
476 A A 0.0000
477 E A -3.1043
478 V A -3.3875
479 D A -3.7926
480 N A -3.3598
481 E A 0.0000
482 Q A -2.0670
483 P A -0.8136
484 T A 0.0000
485 T A -0.4021
486 R A 0.0000
487 A A 0.0000
488 Q A -0.8628
489 E A -1.0694
490 L A 0.0000
491 D A 0.0000
492 L A 0.0000
493 S A -0.2661
494 N A -1.2030
495 N A -1.6158
496 C A -0.9072
497 L A 0.0000
498 G A -0.8469
499 D A -1.9520
500 A A -1.0735
501 G A 0.0000
502 I A 0.0000
503 L A -1.5433
504 Q A -1.3542
505 L A 0.0000
506 V A 0.0000
507 E A -2.1796
508 S A 0.0000
509 V A 0.0000
510 R A -2.8307
511 E A -1.6706
512 V A 0.0000
513 D A 0.0000
514 N A -2.7972
515 E A -3.2185
516 Q A 0.0000
517 P A -0.9699
518 T A 0.0000
519 T A -0.3828
520 R A 0.0000
521 A A 0.0000
522 Q A -1.5109
523 Q A -1.3391
524 L A 0.0000
525 V A 0.4393
526 L A 0.9523
527 Y A 0.8140
528 D A -1.0467
529 I A 0.0596
530 Y A 0.7813
531 W A -0.5333
532 S A -1.7170
533 E A -3.5642
534 E A -3.9351
535 M A 0.0000
536 E A -3.2180
537 D A -3.6180
538 R A -3.8122
539 L A -2.9853
540 Q A -3.7884
541 A A -3.2150
542 L A 0.0000
543 E A -4.3325
544 K A -3.8672
545 D A -3.4688
546 E A -3.7652
547 V A 0.0000
548 D A 0.0000
549 N A -2.2220
550 E A -2.1352
551 Q A -1.8524
552 P A -1.3626
553 T A 0.0000
554 T A -0.8150
555 R A 0.0000
556 A A -1.4325
557 Q A -1.6902
558 R A -2.0690
559 V A -0.4637
560 I A 0.5133
561 S A 0.4686
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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, -0.8301 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 -0.8301 View CSV PDB
model_2 -0.8376 View CSV PDB
model_6 -0.8635 View CSV PDB
model_0 -0.8739 View CSV PDB
model_5 -0.8812 View CSV PDB
model_10 -0.8856 View CSV PDB
CABS_average -0.8968 View CSV PDB
model_4 -0.9121 View CSV PDB
model_3 -0.9167 View CSV PDB
model_11 -0.9218 View CSV PDB
model_8 -0.9382 View CSV PDB
model_1 -0.9435 View CSV PDB
model_9 -0.9572 View CSV PDB
input -1.0989 View CSV PDB