Project name: C01_A71_EF_A6_EF_DIRECT

Status: done

Started: 2026-07-21 10:35:11
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTEDSHPPYKQTQPGAVRLDDCGLTEARCKDISSALRVTEDSHPPYKQTQPGAELNLRSNELGDVGVHCVLQGLQTEDSHPPYKQTQPGAKLSLQNCCLTGAGCGVLSSTLRTTEDSHPPYKQTQPGAELHLSDNLLGDAGLQLLCEGLLTEDSHPPYKQTQPGAKLQLEYCSLSAASCEPLASVLRATEDSHPPYKQTQPGAELTVSNNDINEAGVRVLCQGLKDTEDSHPPYKQTQPGAALKLESCGVTSDNCRDLCGIVASTEDSHPPYKQTQPGAELALGSNKLGDVGMAELCPGLLSPATKPNGQGLYPDFATLWIWECGITAKGCGDLCRVLRASPATKPNGQGLYPDFAELSLAGNELGDEGARLLCETLLSPATKPNGQGLYPDFASLWVKSCSFTAACCSHFSSVLAQSPATKPNGQGLYPDFAELQISNNRLEDAGVRELCQGLGSPATKPNGQGLYPDFAVLWLADCDVSDSSCSSLAATLLASPATKPNGQGLYPDFAELDLSNNCLGDAGILQLVESVRSPATKPNGQGLYPDFAQLVLYDIYWSEEMEDRLQALEKDSPATKPNGQGLYPDFARVIS
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                                                (00:07:13)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:29:12)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:29:19)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:29:26)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:29:33)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:29:39)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:29:46)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:29:53)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:30:00)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:30:07)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:30:14)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:30:21)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:30:28)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:30:35)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:30:52)
[INFO]       Main:     Simulation completed successfully.                                          (02:30:59)
Show buried residues

Minimal score value
-4.2938
Maximal score value
1.2757
Average score
-0.7628
Total score value
-470.6239

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 0.0064
2 L A 0.6753
3 D A -0.8136
4 I A -0.5005
5 Q A -1.6505
6 S A -1.4747
7 L A -1.4782
8 D A -2.5991
9 I A 0.0000
10 Q A -2.8353
11 C A 0.0000
12 E A -3.5631
13 E A -3.4199
14 L A 0.0000
15 S A -2.3196
16 D A -2.6968
17 A A -2.1834
18 R A -3.1046
19 W A 0.0000
20 A A -1.8705
21 E A -2.4234
22 L A -0.7885
23 L A 0.0000
24 P A -0.7460
25 L A 0.0264
26 L A 0.0000
27 Q A -1.0806
28 T A -0.9022
29 E A -2.5734
30 D A -1.3910
31 S A -1.1570
32 H A -0.9496
33 P A -0.6888
34 P A -0.3807
35 Y A 0.3526
36 K A -1.1417
37 Q A 0.0000
38 T A 0.0000
39 Q A 0.0000
40 P A 0.0000
41 G A -0.8214
42 A A -1.2350
43 V A 0.0000
44 R A -2.4030
45 L A 0.0000
46 D A -2.8723
47 D A -2.7887
48 C A 0.0000
49 G A -2.1815
50 L A 0.0000
51 T A -1.6027
52 E A -2.3372
53 A A -1.9104
54 R A -1.9715
55 C A 0.0000
56 K A -2.5903
57 D A -2.0529
58 I A 0.0000
59 S A 0.0000
60 S A -1.5077
61 A A 0.0000
62 L A 0.0000
63 R A -2.5792
64 V A -1.8967
65 T A 0.0000
66 E A 0.0000
67 D A -2.6555
68 S A -1.9187
69 H A -1.4268
70 P A -0.9290
71 P A -0.7827
72 Y A -0.7764
73 K A -0.9938
74 Q A 0.0000
75 T A 0.0000
76 Q A -1.6363
77 P A -1.1046
78 G A -1.0690
79 A A 0.0000
80 E A -1.0849
81 L A 0.0000
82 N A -1.5181
83 L A 0.0000
84 R A 0.0000
85 S A -1.8890
86 N A -2.4399
87 E A -1.9539
88 L A 0.0000
89 G A -0.6806
90 D A 0.0774
91 V A 0.7942
92 G A 0.0000
93 V A 0.0000
94 H A -0.0210
95 C A -0.9694
96 V A 0.0000
97 L A 0.0000
98 Q A -1.5526
99 G A 0.0000
100 L A -0.8289
101 Q A -1.2509
102 T A 0.0000
103 E A -1.7261
104 D A 0.0000
105 S A -1.4279
106 H A -1.0918
107 P A -0.7190
108 P A -0.5366
109 Y A 0.0000
110 K A -1.1961
111 Q A -1.0413
112 T A 0.0000
113 Q A -1.5109
114 P A -1.2562
115 G A -1.2244
116 A A 0.0000
117 K A -1.4264
118 L A 0.0000
119 S A -0.8555
120 L A 0.0000
121 Q A -1.6334
122 N A -1.7497
123 C A 0.0000
124 C A 0.4262
125 L A 0.0000
126 T A 0.1821
127 G A -0.3390
128 A A 0.2212
129 G A 0.3798
130 C A 0.0000
131 G A 0.1097
132 V A 0.5888
133 L A 0.0000
134 S A 0.0000
135 S A -0.4103
136 T A 0.0000
137 L A 0.0000
138 R A -1.7182
139 T A -1.2061
140 T A 0.0000
141 E A 0.0000
142 D A 0.0000
143 S A -1.0532
144 H A 0.0000
145 P A -0.6462
146 P A -0.1371
147 Y A 0.2721
148 K A -1.0169
149 Q A -1.0825
150 T A -0.9347
151 Q A -1.5264
152 P A 0.0000
153 G A -0.8222
154 A A -0.8690
155 E A -0.9889
156 L A 0.0000
157 H A -0.8497
158 L A 0.0000
159 S A -0.9234
160 D A -1.0303
161 N A 0.0000
162 L A 0.6795
163 L A 0.0000
164 G A -0.7084
165 D A -1.2228
166 A A -0.7446
167 G A 0.0000
168 L A 0.0000
169 Q A -1.2774
170 L A -0.1654
171 L A 0.0000
172 C A 0.0000
173 E A -0.9806
174 G A 0.0000
175 L A 0.0000
176 L A -0.4081
177 T A 0.0000
178 E A 0.0000
179 D A -2.2484
180 S A 0.0000
181 H A 0.0000
182 P A -0.8184
183 P A -0.1779
184 Y A 0.3790
185 K A 0.0000
186 Q A -0.5909
187 T A -0.4872
188 Q A 0.0000
189 P A 0.0000
190 G A -0.6414
191 A A -0.5807
192 K A -1.0003
193 L A 0.0000
194 Q A -0.8369
195 L A 0.0000
196 E A -1.0614
197 Y A 0.0000
198 C A -0.3964
199 S A -1.0146
200 L A 0.0000
201 S A -1.4847
202 A A -1.5668
203 A A -1.1026
204 S A 0.0000
205 C A 0.0000
206 E A -2.2132
207 P A -1.3991
208 L A 0.0000
209 A A 0.0000
210 S A -1.0938
211 V A 0.0000
212 L A -0.8239
213 R A -1.9200
214 A A -1.2925
215 T A 0.0000
216 E A 0.0000
217 D A -2.3302
218 S A -1.6061
219 H A 0.0000
220 P A 0.0000
221 P A -0.5905
222 Y A -0.2049
223 K A -0.5730
224 Q A 0.0000
225 T A 0.0000
226 Q A 0.0000
227 P A -0.5841
228 G A -0.7467
229 A A -0.6925
230 E A -0.8892
231 L A 0.0000
232 T A -0.6386
233 V A 0.0000
234 S A -1.1826
235 N A 0.0000
236 N A -2.1846
237 D A -2.7255
238 I A 0.0000
239 N A -2.8773
240 E A -3.2734
241 A A -2.2506
242 G A 0.0000
243 V A 0.0000
244 R A -3.3400
245 V A -1.8370
246 L A 0.0000
247 C A 0.0000
248 Q A -2.3965
249 G A 0.0000
250 L A 0.0000
251 K A -1.9361
252 D A -2.0066
253 T A 0.0000
254 E A 0.0000
255 D A -1.9116
256 S A -1.4481
257 H A -1.7989
258 P A -0.8714
259 P A -0.1452
260 Y A 0.5634
261 K A -0.8260
262 Q A -0.5801
263 T A 0.0000
264 Q A -0.7366
265 P A 0.0000
266 G A -0.6598
267 A A 0.0000
268 A A -0.5611
269 L A 0.0000
270 K A -0.5829
271 L A 0.0000
272 E A -1.4462
273 S A -1.9766
274 C A 0.0000
275 G A -2.0003
276 V A 0.0000
277 T A -1.5158
278 S A -1.4679
279 D A -3.2226
280 N A 0.0000
281 C A 0.0000
282 R A -3.1088
283 D A -2.4854
284 L A 0.0000
285 C A -1.2479
286 G A -1.1003
287 I A 0.0000
288 V A 0.0000
289 A A -0.2054
290 S A -0.4811
291 T A 0.0000
292 E A 0.0000
293 D A -0.7594
294 S A -0.4006
295 H A 0.0000
296 P A -0.0942
297 P A 0.2031
298 Y A 0.4701
299 K A -0.4177
300 Q A -0.8147
301 T A -0.6885
302 Q A -0.9299
303 P A 0.0000
304 G A -0.6966
305 A A -0.5506
306 E A -0.5527
307 L A 0.0000
308 A A 0.0000
309 L A 0.0000
310 G A 0.0000
311 S A -1.1580
312 N A 0.0000
313 K A -2.2828
314 L A 0.0000
315 G A -0.6228
316 D A -0.6996
317 V A 0.9050
318 G A 0.0000
319 M A 0.0000
320 A A -0.5782
321 E A -1.4643
322 L A 0.0000
323 C A 0.0000
324 P A -0.8251
325 G A 0.0000
326 L A 0.0000
327 L A -0.6411
328 S A -0.1211
329 P A -0.2707
330 A A -0.3069
331 T A -0.5469
332 K A 0.0000
333 P A -0.9598
334 N A -1.6646
335 G A -1.4068
336 Q A 0.0000
337 G A -0.6262
338 L A 0.0000
339 Y A 0.0000
340 P A 0.0000
341 D A -0.6252
342 F A 0.0000
343 A A -0.4064
344 T A -0.2136
345 L A 0.0000
346 W A 0.4389
347 I A 0.0000
348 W A -0.4710
349 E A -2.4313
350 C A 0.0000
351 G A -1.6466
352 I A 0.0000
353 T A -1.6137
354 A A -1.7089
355 K A -1.8155
356 G A 0.0000
357 C A 0.0000
358 G A -1.4675
359 D A -1.2677
360 L A 0.0000
361 C A -1.5494
362 R A -2.4663
363 V A 0.0000
364 L A 0.0000
365 R A -2.7084
366 A A -1.3800
367 S A 0.0000
368 P A -0.6292
369 A A 0.0000
370 T A -0.9644
371 K A -1.3148
372 P A -1.5174
373 N A -2.1281
374 G A -1.6704
375 Q A -1.9140
376 G A 0.0000
377 L A -0.5870
378 Y A -0.4360
379 P A -0.5077
380 D A -0.7500
381 F A 0.0000
382 A A -0.3153
383 E A 0.0000
384 L A 0.0000
385 S A 0.0000
386 L A 0.0000
387 A A 0.0000
388 G A -1.2723
389 N A 0.0000
390 E A -2.4143
391 L A 0.0000
392 G A -1.7099
393 D A -2.0136
394 E A -2.7975
395 G A 0.0000
396 A A 0.0000
397 R A -2.8189
398 L A -1.8785
399 L A 0.0000
400 C A 0.0000
401 E A -2.2729
402 T A 0.0000
403 L A 0.0000
404 L A -0.6522
405 S A -0.7341
406 P A -1.2130
407 A A -1.1221
408 T A -1.7538
409 K A -2.4412
410 P A -1.8342
411 N A -2.2649
412 G A -1.9690
413 Q A -1.5888
414 G A -1.0198
415 L A 0.0000
416 Y A 0.0000
417 P A 0.0000
418 D A -0.6904
419 F A 0.0000
420 A A -0.5793
421 S A -0.7664
422 L A 0.0000
423 W A -0.0960
424 V A 0.0000
425 K A 0.0000
426 S A -1.3331
427 C A 0.0000
428 S A -1.6517
429 F A 0.0000
430 T A -1.3826
431 A A -1.0538
432 A A -0.8965
433 C A 0.0000
434 C A 0.0000
435 S A -0.8679
436 H A -0.9526
437 F A 0.0000
438 S A 0.0000
439 S A -0.6952
440 V A 0.0000
441 L A 0.0000
442 A A -0.5729
443 Q A -0.5527
444 S A 0.0000
445 P A -0.3129
446 A A -0.6476
447 T A 0.0000
448 K A -1.3395
449 P A -1.2993
450 N A -1.5466
451 G A -1.3250
452 Q A -1.2821
453 G A -1.1158
454 L A -0.5395
455 Y A 0.0000
456 P A 0.0000
457 D A 0.0000
458 F A 0.0000
459 A A -0.8935
460 E A -1.6034
461 L A 0.0000
462 Q A -0.3643
463 I A 0.0000
464 S A 0.0000
465 N A 0.0000
466 N A -3.0414
467 R A -3.3693
468 L A 0.0000
469 E A -2.8724
470 D A -2.4916
471 A A -1.7789
472 G A 0.0000
473 V A 0.0000
474 R A -2.6231
475 E A -2.0603
476 L A 0.0000
477 C A 0.0000
478 Q A -1.9950
479 G A 0.0000
480 L A 0.0000
481 G A -0.6908
482 S A -0.7977
483 P A -0.7737
484 A A 0.0000
485 T A -0.8729
486 K A -1.2944
487 P A -1.5080
488 N A -2.0218
489 G A -1.5067
490 Q A 0.0000
491 G A -1.0351
492 L A 0.0000
493 Y A 0.0000
494 P A 0.0000
495 D A -1.3833
496 F A 0.0000
497 A A -0.4628
498 V A -0.1852
499 L A 0.0000
500 W A 0.1020
501 L A 0.0000
502 A A -0.9686
503 D A -2.7971
504 C A 0.0000
505 D A -3.1755
506 V A 0.0000
507 S A -1.7421
508 D A -1.8207
509 S A -1.3227
510 S A 0.0000
511 C A 0.0000
512 S A -0.7218
513 S A -1.1267
514 L A 0.0000
515 A A -0.1991
516 A A -0.0680
517 T A 0.0000
518 L A 0.0000
519 L A 0.4957
520 A A 0.1851
521 S A -0.0384
522 P A 0.0000
523 A A 0.0000
524 T A -1.2191
525 K A -1.7247
526 P A -1.6090
527 N A -2.0877
528 G A -1.9239
529 Q A -1.7265
530 G A 0.0000
531 L A -0.7020
532 Y A 0.0000
533 P A -0.9349
534 D A -1.2399
535 F A 0.7122
536 A A 0.0000
537 E A -0.5599
538 L A 0.0000
539 D A 0.0000
540 L A 0.0000
541 S A 0.0000
542 N A -1.9007
543 N A -2.1552
544 C A -1.5716
545 L A 0.0000
546 G A -0.5649
547 D A -0.9753
548 A A -0.4540
549 G A 0.0000
550 I A 0.0000
551 L A -0.6824
552 Q A -0.9927
553 L A 0.0000
554 V A 0.0000
555 E A -2.3185
556 S A 0.0000
557 V A 0.0000
558 R A -2.9282
559 S A -1.4658
560 P A -0.8499
561 A A -0.6020
562 T A -1.0053
563 K A -1.7741
564 P A -1.5624
565 N A -2.1610
566 G A -1.5837
567 Q A 0.0000
568 G A -1.0672
569 L A 0.0000
570 Y A 0.0000
571 P A 0.0000
572 D A 0.0000
573 F A 0.0000
574 A A -0.6295
575 Q A -0.5792
576 L A 0.0000
577 V A 0.6669
578 L A 0.0000
579 Y A 0.7092
580 D A -1.2570
581 I A 0.0890
582 Y A 0.6684
583 W A 0.0446
584 S A -1.6130
585 E A -3.6012
586 E A -3.8894
587 M A 0.0000
588 E A -3.4667
589 D A -4.2938
590 R A -3.7258
591 L A 0.0000
592 Q A -3.7593
593 A A -2.9303
594 L A 0.0000
595 E A -3.9619
596 K A -3.2926
597 D A -2.3690
598 S A -2.2604
599 P A -1.2652
600 A A -1.0093
601 T A -0.7181
602 K A -0.7828
603 P A -0.8782
604 N A 0.0000
605 G A -1.0861
606 Q A -1.1209
607 G A -1.2098
608 L A 0.0000
609 Y A 0.0000
610 P A -0.9458
611 D A 0.0000
612 F A 0.0000
613 A A -1.9620
614 R A -2.0145
615 V A -0.4303
616 I A 1.2757
617 S A 0.9520
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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, -0.7628 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_4 -0.7628 View CSV PDB
model_7 -0.7656 View CSV PDB
model_11 -0.7723 View CSV PDB
model_2 -0.7755 View CSV PDB
model_1 -0.7771 View CSV PDB
model_5 -0.79 View CSV PDB
model_8 -0.8034 View CSV PDB
model_3 -0.8044 View CSV PDB
CABS_average -0.8088 View CSV PDB
model_9 -0.8153 View CSV PDB
model_0 -0.8512 View CSV PDB
model_6 -0.8546 View CSV PDB
input -0.9088 View CSV PDB
model_10 -0.9332 View CSV PDB