Project name: C02_A71_EF_A10_EF_DIRECT

Status: done

Started: 2026-07-21 10:50:49
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTEDSHPPYKQTQPGAVRLDDCGLTEARCKDISSALRVTEDSHPPYKQTQPGAELNLRSNELGDVGVHCVLQGLQTEDSHPPYKQTQPGAKLSLQNCCLTGAGCGVLSSTLRTTEDSHPPYKQTQPGAELHLSDNLLGDAGLQLLCEGLLTEDSHPPYKQTQPGAKLQLEYCSLSAASCEPLASVLRATEDSHPPYKQTQPGAELTVSNNDINEAGVRVLCQGLKDTEDSHPPYKQTQPGAALKLESCGVTSDNCRDLCGIVASTEDSHPPYKQTQPGAELALGSNKLGDVGMAELCPGLLGSNTKPNEAPHPGFTTLWIWECGITAKGCGDLCRVLRAGSNTKPNEAPHPGFTELSLAGNELGDEGARLLCETLLGSNTKPNEAPHPGFTSLWVKSCSFTAACCSHFSSVLAQGSNTKPNEAPHPGFTELQISNNRLEDAGVRELCQGLGGSNTKPNEAPHPGFTVLWLADCDVSDSSCSSLAATLLAGSNTKPNEAPHPGFTELDLSNNCLGDAGILQLVESVRGSNTKPNEAPHPGFTQLVLYDIYWSEEMEDRLQALEKDGSNTKPNEAPHPGFTRVIS
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                                                (00:10:12)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:35:22)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:35:28)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:35:34)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:35:39)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:35:45)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:35:50)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:35:56)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:36:02)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:36:07)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:36:12)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:36:18)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:36:24)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:36:29)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:36:44)
[INFO]       Main:     Simulation completed successfully.                                          (02:36:50)
Show buried residues

Minimal score value
-4.3656
Maximal score value
1.2446
Average score
-0.7235
Total score value
-440.5988

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 -0.4971
2 L A -0.8254
3 D A -2.1367
4 I A -1.3722
5 Q A -1.8434
6 S A -1.5100
7 L A -1.2592
8 D A -2.2459
9 I A -2.1281
10 Q A -2.6086
11 C A 0.0000
12 E A -3.3815
13 E A -3.3463
14 L A -2.0073
15 S A -2.5510
16 D A -2.7910
17 A A -1.9099
18 R A -3.1035
19 W A 0.0000
20 A A -1.8395
21 E A -2.4379
22 L A 0.0000
23 L A 0.0000
24 P A -0.7954
25 L A 0.0677
26 L A 0.0000
27 Q A -0.9684
28 T A -0.4854
29 E A 0.0000
30 D A 0.0000
31 S A -1.2797
32 H A -1.2141
33 P A -0.4460
34 P A -0.1265
35 Y A 0.6177
36 K A 0.0000
37 Q A -0.7695
38 T A 0.0000
39 Q A 0.0000
40 P A 0.0000
41 G A -1.0031
42 A A 0.0000
43 V A 0.0000
44 R A -1.7151
45 L A 0.0000
46 D A 0.0000
47 D A -2.7300
48 C A 0.0000
49 G A -1.5868
50 L A 0.0000
51 T A -1.1935
52 E A -1.9288
53 A A -1.3741
54 R A 0.0000
55 C A 0.0000
56 K A -2.3791
57 D A -1.8841
58 I A 0.0000
59 S A 0.0000
60 S A -1.0107
61 A A 0.0000
62 L A 0.0000
63 R A -1.4731
64 V A -0.5433
65 T A 0.0000
66 E A -1.5611
67 D A -2.0980
68 S A -1.2675
69 H A -1.1573
70 P A -0.9379
71 P A 0.0000
72 Y A -0.4354
73 K A -1.2091
74 Q A 0.0000
75 T A -0.0878
76 Q A 0.0000
77 P A 0.0000
78 G A -0.7193
79 A A 0.0000
80 E A -1.0185
81 L A 0.0000
82 N A 0.0000
83 L A 0.0000
84 R A -2.0056
85 S A -1.9833
86 N A -2.2436
87 E A 0.0000
88 L A 0.0000
89 G A -0.5948
90 D A -0.0992
91 V A 0.6605
92 G A 0.0000
93 V A 0.0000
94 H A -0.5037
95 C A -0.9801
96 V A 0.0000
97 L A 0.0000
98 Q A -1.0008
99 G A 0.0000
100 L A 0.0000
101 Q A -1.2719
102 T A 0.0000
103 E A -2.6468
104 D A 0.0000
105 S A -1.4194
106 H A -1.5258
107 P A -0.9286
108 P A -0.6658
109 Y A -0.0250
110 K A -0.4275
111 Q A -0.4931
112 T A 0.0000
113 Q A 0.0000
114 P A -0.5777
115 G A -0.8553
116 A A 0.0000
117 K A -1.0231
118 L A 0.0000
119 S A -0.7648
120 L A 0.0000
121 Q A -1.7465
122 N A -1.5688
123 C A 0.0000
124 C A 0.1098
125 L A 0.0000
126 T A 0.1383
127 G A -0.3889
128 A A 0.0545
129 G A 0.0000
130 C A 0.0000
131 G A -0.1930
132 V A -0.2354
133 L A 0.0000
134 S A 0.0000
135 S A -0.6093
136 T A 0.0000
137 L A -0.7237
138 R A -1.6549
139 T A -1.7647
140 T A 0.0000
141 E A -1.6526
142 D A -2.5497
143 S A 0.0000
144 H A 0.0000
145 P A -0.3648
146 P A -0.0138
147 Y A 0.3345
148 K A -1.2250
149 Q A -1.2822
150 T A 0.0000
151 Q A 0.0000
152 P A -0.4098
153 G A -0.7480
154 A A 0.0000
155 E A -0.9395
156 L A 0.0000
157 H A -0.7022
158 L A 0.0000
159 S A 0.0000
160 D A -0.4842
161 N A 0.0000
162 L A 1.2446
163 L A 0.0000
164 G A -0.2103
165 D A -0.6748
166 A A -0.4975
167 G A 0.0000
168 L A 0.0000
169 Q A -0.8273
170 L A -0.1074
171 L A 0.0000
172 C A 0.0000
173 E A -0.4086
174 G A 0.0000
175 L A 0.2154
176 L A 0.3043
177 T A 0.0000
178 E A -1.3464
179 D A -1.5649
180 S A -1.0344
181 H A -1.6037
182 P A -1.0371
183 P A -0.8954
184 Y A 0.0000
185 K A -1.2266
186 Q A -0.8832
187 T A 0.0000
188 Q A 0.0000
189 P A -0.7998
190 G A 0.0000
191 A A -0.4129
192 K A -0.5961
193 L A 0.0000
194 Q A -0.5449
195 L A 0.0000
196 E A -0.2694
197 Y A 0.5924
198 C A 0.0000
199 S A -0.4820
200 L A 0.0000
201 S A -1.3164
202 A A -0.9833
203 A A -0.7533
204 S A 0.0000
205 C A 0.0000
206 E A -1.8841
207 P A -1.2957
208 L A 0.0000
209 A A 0.0000
210 S A -1.1979
211 V A 0.0000
212 L A 0.0000
213 R A -2.0769
214 A A -0.8961
215 T A 0.0000
216 E A -1.1210
217 D A 0.0000
218 S A -0.6488
219 H A -0.4925
220 P A -0.3904
221 P A -0.0505
222 Y A 0.3826
223 K A 0.0000
224 Q A -1.2358
225 T A 0.0000
226 Q A -1.8432
227 P A -1.2683
228 G A -0.9643
229 A A -0.7610
230 E A -0.5217
231 L A -0.1020
232 T A 0.0000
233 V A 0.0000
234 S A 0.0000
235 N A 0.0000
236 N A -1.8502
237 D A -2.2973
238 I A -1.6117
239 N A -1.7336
240 E A -2.2915
241 A A -1.3911
242 G A 0.0000
243 V A 0.0000
244 R A -2.2756
245 V A -1.1310
246 L A -1.1347
247 C A -0.9256
248 Q A -1.3519
249 G A -1.6718
250 L A -1.2779
251 K A -1.7064
252 D A -2.1513
253 T A 0.0000
254 E A -1.9090
255 D A -2.4290
256 S A -1.7739
257 H A -1.4284
258 P A -0.9565
259 P A -0.5753
260 Y A 0.0000
261 K A 0.0000
262 Q A 0.0000
263 T A -0.8376
264 Q A -1.1078
265 P A -1.2250
266 G A -0.9860
267 A A -0.6412
268 A A -0.5053
269 L A -0.3294
270 K A -0.7951
271 L A -0.3882
272 E A -0.9454
273 S A -1.1402
274 C A -1.2724
275 G A -1.5032
276 V A 0.0000
277 T A -1.4046
278 S A -1.4717
279 D A -2.9747
280 N A 0.0000
281 C A 0.0000
282 R A -2.7270
283 D A -1.8673
284 L A 0.0000
285 C A -0.6611
286 G A -0.8247
287 I A 0.0000
288 V A 0.0000
289 A A -0.3465
290 S A -1.0843
291 T A -0.8388
292 E A 0.0000
293 D A -2.1465
294 S A -1.3894
295 H A 0.0000
296 P A -0.7742
297 P A -0.1411
298 Y A 0.1939
299 K A -1.6468
300 Q A 0.0000
301 T A -1.1097
302 Q A -1.2409
303 P A 0.0000
304 G A 0.0000
305 A A -0.5315
306 E A -0.7730
307 L A -0.1534
308 A A -0.1501
309 L A 0.0000
310 G A 0.0000
311 S A -1.0418
312 N A 0.0000
313 K A -2.3522
314 L A 0.0000
315 G A -1.2090
316 D A -1.1775
317 V A 0.7817
318 G A 0.0000
319 M A 0.0000
320 A A -0.3495
321 E A -0.6069
322 L A -0.1197
323 C A -0.1072
324 P A 0.0584
325 G A 0.0000
326 L A 0.0000
327 L A 1.1062
328 G A 0.2199
329 S A -0.3399
330 N A -0.2445
331 T A -0.4911
332 K A 0.0000
333 P A -1.0757
334 N A -1.5957
335 E A 0.0000
336 A A -0.5945
337 P A -0.4371
338 H A 0.0000
339 P A 0.0000
340 G A 0.0000
341 F A 0.0000
342 T A -0.4124
343 T A -0.3858
344 L A 0.0000
345 W A 0.2440
346 I A 0.0000
347 W A -0.9316
348 E A -2.3086
349 C A 0.0000
350 G A -1.6674
351 I A 0.0000
352 T A -1.5103
353 A A -1.9421
354 K A -2.0925
355 G A 0.0000
356 C A 0.0000
357 G A 0.0000
358 D A -1.5682
359 L A -1.2360
360 C A 0.0000
361 R A -2.5695
362 V A 0.0000
363 L A 0.0000
364 R A -2.8586
365 A A -1.1601
366 G A 0.0000
367 S A 0.0000
368 N A -1.4166
369 T A 0.0000
370 K A -2.7490
371 P A -2.2053
372 N A -2.4994
373 E A -1.6064
374 A A -0.6837
375 P A -0.7535
376 H A -0.8606
377 P A 0.0000
378 G A -0.3872
379 F A -0.3848
380 T A -0.3859
381 E A -0.7061
382 L A 0.0000
383 S A 0.0000
384 L A 0.0000
385 A A 0.0000
386 G A -1.4642
387 N A -1.5720
388 E A 0.0000
389 L A 0.0000
390 G A -1.6206
391 D A -2.3684
392 E A -2.7167
393 G A 0.0000
394 A A 0.0000
395 R A -2.4856
396 L A -2.0144
397 L A 0.0000
398 C A 0.0000
399 E A -2.3058
400 T A -1.7670
401 L A 0.0000
402 L A 0.0956
403 G A -0.8469
404 S A -0.8012
405 N A 0.0000
406 T A -0.3362
407 K A 0.0000
408 P A -1.4217
409 N A -2.2580
410 E A -2.9441
411 A A 0.0000
412 P A -1.7106
413 H A 0.0000
414 P A 0.0000
415 G A 0.0000
416 F A 0.0000
417 T A -0.4618
418 S A 0.0000
419 L A 0.0000
420 W A -0.1632
421 V A 0.0000
422 K A -1.0713
423 S A 0.0000
424 C A -0.9481
425 S A -1.1618
426 F A 0.0000
427 T A -1.2132
428 A A -1.1758
429 A A -0.5258
430 C A 0.0000
431 C A 0.0000
432 S A -0.8145
433 H A -0.9137
434 F A 0.0000
435 S A 0.0000
436 S A -0.4155
437 V A 0.0000
438 L A 0.0000
439 A A -0.5409
440 Q A -0.4347
441 G A 0.0000
442 S A -0.7264
443 N A -1.4186
444 T A 0.0000
445 K A -1.5145
446 P A -1.1222
447 N A -1.3451
448 E A 0.0000
449 A A -0.8365
450 P A -0.7436
451 H A -0.9859
452 P A -0.4789
453 G A 0.0000
454 F A 0.0000
455 T A -0.2684
456 E A -0.6166
457 L A 0.0000
458 Q A -0.0954
459 I A 0.0000
460 S A 0.0000
461 N A -1.5409
462 N A 0.0000
463 R A -2.7606
464 L A 0.0000
465 E A -2.9958
466 D A -2.2598
467 A A -1.5931
468 G A 0.0000
469 V A 0.0000
470 R A -2.4475
471 E A -1.9454
472 L A 0.0000
473 C A 0.0000
474 Q A -1.8489
475 G A 0.0000
476 L A 0.0000
477 G A -0.6778
478 G A -0.5196
479 S A -0.2973
480 N A 0.0000
481 T A -1.0048
482 K A -2.2032
483 P A -1.7621
484 N A -2.0543
485 E A -1.6982
486 A A -1.1537
487 P A -1.1520
488 H A -1.1612
489 P A -0.7484
490 G A 0.0000
491 F A 0.1173
492 T A 0.0000
493 V A 0.0000
494 L A 0.0000
495 W A 0.2683
496 L A 0.0000
497 A A 0.0000
498 D A -1.8401
499 C A 0.0000
500 D A -1.9132
501 V A 0.0000
502 S A -1.0682
503 D A -1.2600
504 S A -1.0161
505 S A 0.0000
506 C A 0.0000
507 S A -0.6164
508 S A -0.8747
509 L A 0.0000
510 A A 0.1133
511 A A 0.2879
512 T A 0.0000
513 L A 0.0000
514 L A 1.2018
515 A A 0.6135
516 G A 0.0000
517 S A 0.0120
518 N A 0.0000
519 T A 0.0000
520 K A -1.6423
521 P A -1.4638
522 N A -2.1700
523 E A -1.6555
524 A A 0.0000
525 P A 0.0000
526 H A 0.0000
527 P A 0.0000
528 G A 0.0000
529 F A 0.0000
530 T A 0.0000
531 E A -1.3212
532 L A 0.0000
533 D A 0.0000
534 L A 0.0000
535 S A 0.0000
536 N A -1.4150
537 N A -1.2477
538 C A -0.4034
539 L A 0.0000
540 G A -0.6709
541 D A -1.6768
542 A A -0.6860
543 G A 0.0000
544 I A 0.0000
545 L A -1.0119
546 Q A -1.2125
547 L A 0.0000
548 V A 0.0000
549 E A -2.5375
550 S A -1.3333
551 V A 0.0000
552 R A -3.0600
553 G A -1.5787
554 S A 0.0000
555 N A 0.0000
556 T A -1.0976
557 K A -1.2570
558 P A -1.6523
559 N A -1.8700
560 E A -1.5126
561 A A 0.0000
562 P A -0.9185
563 H A 0.0000
564 P A -0.3728
565 G A 0.3280
566 F A 0.5736
567 T A 0.0000
568 Q A -0.9673
569 L A 0.0000
570 V A 0.4589
571 L A 0.0000
572 Y A 0.1821
573 D A -1.3120
574 I A -0.4100
575 Y A 0.0000
576 W A -0.6299
577 S A -2.1640
578 E A -3.7299
579 E A -4.1275
580 M A 0.0000
581 E A -3.4410
582 D A -4.3656
583 R A -3.8660
584 L A 0.0000
585 Q A -3.2060
586 A A -2.7276
587 L A 0.0000
588 E A -3.1429
589 K A -2.8525
590 D A -2.2473
591 G A -2.3502
592 S A -2.1315
593 N A -2.0175
594 T A -1.7481
595 K A -2.2688
596 P A -1.8125
597 N A -2.4041
598 E A 0.0000
599 A A -1.1313
600 P A -0.9910
601 H A -0.8452
602 P A -0.5393
603 G A -0.8135
604 F A 0.0000
605 T A 0.0000
606 R A -2.0078
607 V A 0.0000
608 I A 0.1336
609 S A -0.7108
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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, -0.7235 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_10 -0.7235 View CSV PDB
model_7 -0.7327 View CSV PDB
model_0 -0.7549 View CSV PDB
model_2 -0.7701 View CSV PDB
model_4 -0.7868 View CSV PDB
model_3 -0.7992 View CSV PDB
CABS_average -0.8003 View CSV PDB
model_6 -0.815 View CSV PDB
model_1 -0.8327 View CSV PDB
model_8 -0.8367 View CSV PDB
model_5 -0.8388 View CSV PDB
model_11 -0.8562 View CSV PDB
model_9 -0.8568 View CSV PDB
input -0.9596 View CSV PDB