Project name: C35_A71_EF_DIRECT

Status: done

Started: 2026-07-21 10:57:44
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTEDSHPPYKQTQPGAVRLDDCGLTEARCKDISSALRVTEDSHPPYKQTQPGAELNLRSNELGDVGVHCVLQGLQTEDSHPPYKQTQPGAKLSLQNCCLTGAGCGVLSSTLRTTEDSHPPYKQTQPGAELHLSDNLLGDAGLQLLCEGLLTEDSHPPYKQTQPGAKLQLEYCSLSAASCEPLASVLRATEDSHPPYKQTQPGAELTVSNNDINEAGVRVLCQGLKDTEDSHPPYKQTQPGAALKLESCGVTSDNCRDLCGIVASTEDSHPPYKQTQPGAELALGSNKLGDVGMAELCPGLLTEDSHPPYKQTQPGATLWIWECGITAKGCGDLCRVLRATEDSHPPYKQTQPGAELSLAGNELGDEGARLLCETLLTEDSHPPYKQTQPGASLWVKSCSFTAACCSHFSSVLAQTEDSHPPYKQTQPGAELQISNNRLEDAGVRELCQGLGTEDSHPPYKQTQPGAVLWLADCDVSDSSCSSLAATLLATEDSHPPYKQTQPGAELDLSNNCLGDAGILQLVESVRTEDSHPPYKQTQPGAQLVLYDIYWSEEMEDRLQALEKDTEDSHPPYKQTQPGARVIS
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                                                (00:15:39)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:42:18)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:42:25)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:42:32)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:42:39)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:42:46)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:42:53)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:43:00)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:43:07)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:43:13)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:43:20)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:43:27)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:43:34)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:43:41)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:44:00)
[INFO]       Main:     Simulation completed successfully.                                          (02:44:08)
Show buried residues

Minimal score value
-4.7317
Maximal score value
1.403
Average score
-0.8185
Total score value
-498.4811

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 -0.3853
2 L A 0.1981
3 D A -0.7719
4 I A -0.0609
5 Q A -0.3552
6 S A -0.7354
7 L A -0.9629
8 D A -2.2806
9 I A 0.0000
10 Q A -2.7489
11 C A 0.0000
12 E A -3.1194
13 E A -3.0902
14 L A -1.7815
15 S A -2.0754
16 D A -2.5340
17 A A -1.8023
18 R A -2.7497
19 W A 0.0000
20 A A -1.8252
21 E A -2.6005
22 L A 0.0000
23 L A -0.9329
24 P A -0.8070
25 L A -0.7677
26 L A 0.0000
27 Q A 0.0000
28 T A -1.0128
29 E A -2.0304
30 D A -1.8074
31 S A -1.5741
32 H A -1.5909
33 P A -0.8953
34 P A -0.8776
35 Y A 0.0000
36 K A -1.9092
37 Q A 0.0000
38 T A 0.0000
39 Q A 0.0000
40 P A 0.0000
41 G A 0.0000
42 A A 0.0000
43 V A 0.0000
44 R A -2.2224
45 L A 0.0000
46 D A -2.3222
47 D A -2.7842
48 C A 0.0000
49 G A 0.0000
50 L A 0.0000
51 T A -0.4605
52 E A -1.0574
53 A A -1.3304
54 R A -1.3650
55 C A 0.0000
56 K A -2.3622
57 D A -1.6726
58 I A 0.0000
59 S A 0.0000
60 S A -0.8689
61 A A 0.0000
62 L A 0.0000
63 R A -1.3426
64 V A -0.6458
65 T A 0.0000
66 E A 0.0000
67 D A -1.9961
68 S A -1.0545
69 H A -1.0033
70 P A -0.3440
71 P A 0.0075
72 Y A 0.3386
73 K A -0.3354
74 Q A 0.0000
75 T A 0.0000
76 Q A 0.0000
77 P A -0.1440
78 G A -0.3433
79 A A 0.0000
80 E A -0.8207
81 L A 0.0000
82 N A -1.4199
83 L A 0.0000
84 R A -2.0015
85 S A -2.0419
86 N A -2.4989
87 E A -2.6227
88 L A -1.0934
89 G A -0.4560
90 D A -0.0710
91 V A 1.4030
92 G A 0.0000
93 V A 0.0000
94 H A 0.0149
95 C A -0.4989
96 V A 0.0000
97 L A 0.0000
98 Q A -1.4521
99 G A 0.0000
100 L A 0.0000
101 Q A -1.1803
102 T A 0.0000
103 E A -2.2771
104 D A -1.3666
105 S A -1.0143
106 H A -0.5482
107 P A -0.1387
108 P A 0.1908
109 Y A 0.7912
110 K A 0.0000
111 Q A -0.4081
112 T A 0.0000
113 Q A 0.0000
114 P A 0.0000
115 G A -0.7750
116 A A 0.0000
117 K A -1.0404
118 L A 0.0000
119 S A -0.8024
120 L A 0.0000
121 Q A -1.4822
122 N A -1.7852
123 C A 0.0000
124 C A 0.0000
125 L A 0.0000
126 T A 0.0000
127 G A -0.3251
128 A A 0.1749
129 G A -0.1787
130 C A 0.0000
131 G A -0.2193
132 V A 0.4266
133 L A 0.0000
134 S A 0.0000
135 S A -0.8132
136 T A 0.0000
137 L A 0.0000
138 R A -1.2924
139 T A -1.3501
140 T A 0.0000
141 E A 0.0000
142 D A -1.9270
143 S A -1.3791
144 H A -0.8560
145 P A -0.3584
146 P A -0.5615
147 Y A -0.7215
148 K A -1.7662
149 Q A 0.0000
150 T A -1.2972
151 Q A -1.6107
152 P A 0.0000
153 G A -0.8024
154 A A 0.0000
155 E A 0.0000
156 L A 0.0000
157 H A 0.0000
158 L A 0.0000
159 S A 0.0000
160 D A -0.5830
161 N A -0.9120
162 L A 0.9283
163 L A 0.0000
164 G A -0.2581
165 D A -0.5755
166 A A -0.5628
167 G A 0.0000
168 L A 0.0000
169 Q A -1.7935
170 L A -0.7957
171 L A 0.0000
172 C A 0.0000
173 E A -1.8861
174 G A 0.0000
175 L A 0.0000
176 L A -0.4037
177 T A 0.0000
178 E A -2.2680
179 D A -1.8087
180 S A -1.5011
181 H A -1.6296
182 P A -1.4660
183 P A -1.2730
184 Y A 0.0000
185 K A -1.7835
186 Q A 0.0000
187 T A 0.0000
188 Q A 0.0000
189 P A -0.9068
190 G A -0.6987
191 A A 0.0000
192 K A -0.6522
193 L A 0.0000
194 Q A -0.6701
195 L A 0.0000
196 E A -0.2604
197 Y A 0.6361
198 C A 0.0000
199 S A -0.5876
200 L A 0.0000
201 S A -1.3830
202 A A -1.3278
203 A A -0.8180
204 S A 0.0000
205 C A 0.0000
206 E A -1.8398
207 P A -1.3042
208 L A 0.0000
209 A A 0.0000
210 S A -1.0290
211 V A 0.0000
212 L A 0.0000
213 R A -2.1355
214 A A -1.4423
215 T A 0.0000
216 E A 0.0000
217 D A -2.6299
218 S A -1.5634
219 H A 0.0000
220 P A -0.9544
221 P A -0.7597
222 Y A -0.8431
223 K A -2.0107
224 Q A -1.4893
225 T A -1.1369
226 Q A 0.0000
227 P A 0.0000
228 G A 0.0000
229 A A -0.4371
230 E A -1.0281
231 L A 0.0000
232 T A -0.6193
233 V A 0.0000
234 S A 0.0000
235 N A -0.7507
236 N A 0.0000
237 D A -2.4165
238 I A 0.0000
239 N A -2.7092
240 E A -3.0598
241 A A -1.7837
242 G A 0.0000
243 V A 0.0000
244 R A -2.5281
245 V A -1.6620
246 L A 0.0000
247 C A 0.0000
248 Q A -2.5658
249 G A 0.0000
250 L A -2.0577
251 K A -3.4465
252 D A -3.5798
253 T A -2.9415
254 E A -3.5159
255 D A -2.1907
256 S A -1.2472
257 H A 0.0000
258 P A -0.7207
259 P A -0.9597
260 Y A 0.0000
261 K A -2.0455
262 Q A -2.2621
263 T A 0.0000
264 Q A -1.9386
265 P A 0.0000
266 G A -1.0448
267 A A -0.8602
268 A A -0.8820
269 L A -0.5823
270 K A -0.7239
271 L A 0.0000
272 E A -1.2760
273 S A -1.8122
274 C A 0.0000
275 G A -2.1677
276 V A 0.0000
277 T A -1.7342
278 S A -1.0198
279 D A -1.9646
280 N A 0.0000
281 C A 0.0000
282 R A -2.1228
283 D A -1.9966
284 L A -1.2387
285 C A -0.7940
286 G A -0.9750
287 I A 0.0000
288 V A 0.0000
289 A A -0.3410
290 S A -0.9953
291 T A -0.9201
292 E A 0.0000
293 D A -1.0603
294 S A -1.2691
295 H A 0.0000
296 P A -0.9675
297 P A -1.1651
298 Y A 0.0000
299 K A -2.6654
300 Q A -1.9258
301 T A -1.5327
302 Q A 0.0000
303 P A 0.0000
304 G A -1.1126
305 A A 0.0000
306 E A -1.5100
307 L A 0.0000
308 A A 0.0000
309 L A 0.0000
310 G A 0.0000
311 S A 0.0000
312 N A -2.6940
313 K A -3.1012
314 L A 0.0000
315 G A -0.8479
316 D A -0.6424
317 V A 0.6588
318 G A 0.0000
319 M A 0.0000
320 A A -0.4443
321 E A -0.7959
322 L A 0.0000
323 C A 0.0000
324 P A -0.7299
325 G A 0.0000
326 L A 0.0000
327 L A 0.0000
328 T A 0.0000
329 E A -1.1140
330 D A 0.0000
331 S A -1.3647
332 H A 0.0000
333 P A -0.8144
334 P A -1.1031
335 Y A 0.0000
336 K A -2.3886
337 Q A 0.0000
338 T A 0.0000
339 Q A 0.0000
340 P A 0.0000
341 G A -0.8376
342 A A 0.0000
343 T A -0.8745
344 L A 0.0000
345 W A 0.1933
346 I A 0.0000
347 W A -1.0635
348 E A -2.5364
349 C A 0.0000
350 G A -2.2996
351 I A 0.0000
352 T A -1.7691
353 A A -1.9101
354 K A -2.0131
355 G A 0.0000
356 C A 0.0000
357 G A -1.9493
358 D A -1.7243
359 L A -1.2749
360 C A -1.9298
361 R A -2.6860
362 V A -1.6682
363 L A 0.0000
364 R A -2.7122
365 A A -1.6223
366 T A 0.0000
367 E A 0.0000
368 D A -1.5596
369 S A 0.0000
370 H A -1.6094
371 P A -1.1727
372 P A -0.8481
373 Y A -0.8987
374 K A 0.0000
375 Q A -1.6509
376 T A -0.9605
377 Q A 0.0000
378 P A -0.6718
379 G A -0.7189
380 A A -0.7713
381 E A -1.3391
382 L A -0.2501
383 S A 0.0000
384 L A 0.0000
385 A A 0.0000
386 G A 0.0000
387 N A -2.8470
388 E A -2.7172
389 L A 0.0000
390 G A -1.9542
391 D A -2.0502
392 E A -2.5866
393 G A 0.0000
394 A A 0.0000
395 R A -1.8978
396 L A 0.0000
397 L A -0.7568
398 C A 0.0000
399 E A -1.8703
400 T A 0.0000
401 L A 0.0000
402 L A -0.5135
403 T A -0.8769
404 E A -0.8878
405 D A 0.0000
406 S A -0.9631
407 H A 0.0000
408 P A -0.8771
409 P A -0.7761
410 Y A 0.0000
411 K A -2.3307
412 Q A -2.1320
413 T A 0.0000
414 Q A 0.0000
415 P A 0.0000
416 G A -0.7188
417 A A 0.0000
418 S A -0.6888
419 L A 0.0000
420 W A -0.1604
421 V A 0.0000
422 K A -1.1409
423 S A -1.6741
424 C A 0.0000
425 S A -1.4998
426 F A 0.0000
427 T A -1.0618
428 A A -1.0491
429 A A -0.6197
430 C A 0.0000
431 C A 0.0000
432 S A -0.8959
433 H A -1.0221
434 F A 0.0000
435 S A 0.0000
436 S A -0.8171
437 V A 0.0000
438 L A 0.0000
439 A A -0.7220
440 Q A -0.6880
441 T A 0.0000
442 E A 0.0000
443 D A -1.0642
444 S A -0.9919
445 H A -1.1531
446 P A -1.1291
447 P A -1.0804
448 Y A -1.4493
449 K A -2.2891
450 Q A -1.8086
451 T A -1.0999
452 Q A -0.8523
453 P A 0.0000
454 G A -0.5532
455 A A 0.0000
456 E A -0.8294
457 L A 0.0000
458 Q A 0.0000
459 I A 0.0000
460 S A 0.0000
461 N A -1.8777
462 N A 0.0000
463 R A -2.9304
464 L A 0.0000
465 E A -2.7143
466 D A -2.2190
467 A A -1.3669
468 G A 0.0000
469 V A 0.0000
470 R A -2.1443
471 E A -1.8240
472 L A 0.0000
473 C A 0.0000
474 Q A -1.8931
475 G A -1.2848
476 L A 0.0000
477 G A -0.7337
478 T A -0.9358
479 E A -1.0764
480 D A -1.1029
481 S A -1.2410
482 H A -1.1190
483 P A -0.5640
484 P A -0.2246
485 Y A 0.0141
486 K A -1.3754
487 Q A -1.6115
488 T A 0.0000
489 Q A 0.0000
490 P A 0.0000
491 G A 0.0000
492 A A 0.0000
493 V A 0.0000
494 L A 0.0000
495 W A 0.0000
496 L A 0.0000
497 A A 0.0000
498 D A -2.7331
499 C A 0.0000
500 D A -3.1141
501 V A 0.0000
502 S A -2.0493
503 D A -2.1765
504 S A -1.4535
505 S A 0.0000
506 C A 0.0000
507 S A -0.8515
508 S A 0.0000
509 L A 0.0000
510 A A 0.0000
511 A A 0.0739
512 T A 0.0000
513 L A 0.0000
514 L A 0.4682
515 A A -0.1901
516 T A 0.0000
517 E A -1.1618
518 D A -1.8601
519 S A 0.0000
520 H A -1.3695
521 P A -1.0906
522 P A -1.0204
523 Y A -1.2818
524 K A -1.9738
525 Q A -1.4809
526 T A -1.1059
527 Q A -1.2224
528 P A -0.7956
529 G A -0.6358
530 A A 0.0000
531 E A -0.7624
532 L A 0.0000
533 D A 0.0000
534 L A 0.0000
535 S A 0.0000
536 N A -2.1665
537 N A -2.6164
538 C A 0.0000
539 L A 0.0000
540 G A -0.9378
541 D A -0.2725
542 A A -0.4610
543 G A -0.8930
544 I A 0.0000
545 L A -0.2844
546 Q A -0.8652
547 L A 0.0000
548 V A 0.0000
549 E A -2.0409
550 S A -0.7445
551 V A 0.0000
552 R A -3.1131
553 T A 0.0000
554 E A -4.0037
555 D A 0.0000
556 S A -1.6474
557 H A -1.2037
558 P A -0.4836
559 P A -0.2439
560 Y A -0.1887
561 K A -2.2455
562 Q A -2.3673
563 T A -1.6802
564 Q A -2.1433
565 P A 0.0000
566 G A -0.6825
567 A A 0.0000
568 Q A -0.9666
569 L A 0.0000
570 V A 0.0000
571 L A 0.0000
572 Y A -0.8503
573 D A -0.4987
574 I A -0.0680
575 Y A 1.0176
576 W A -0.0709
577 S A -1.7639
578 E A -3.7324
579 E A -3.9045
580 M A -2.5113
581 E A -3.5498
582 D A -4.3786
583 R A -4.1676
584 L A 0.0000
585 Q A -4.0970
586 A A -3.3747
587 L A 0.0000
588 E A -4.3211
589 K A -4.3527
590 D A -4.4556
591 T A 0.0000
592 E A -4.6987
593 D A -4.7317
594 S A 0.0000
595 H A 0.0000
596 P A -2.3175
597 P A 0.0000
598 Y A 0.0000
599 K A -2.2375
600 Q A -1.5764
601 T A -1.0845
602 Q A -1.3269
603 P A -1.0800
604 G A -1.0247
605 A A -1.1976
606 R A -0.5814
607 V A 0.5856
608 I A 0.5029
609 S A 0.1895
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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, -0.8185 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_8 -0.8185 View CSV PDB
model_7 -0.8289 View CSV PDB
model_4 -0.8418 View CSV PDB
model_6 -0.8422 View CSV PDB
model_0 -0.845 View CSV PDB
model_3 -0.8454 View CSV PDB
model_2 -0.8454 View CSV PDB
CABS_average -0.8714 View CSV PDB
model_5 -0.8804 View CSV PDB
model_1 -0.9095 View CSV PDB
model_9 -0.9106 View CSV PDB
model_10 -0.9125 View CSV PDB
input -0.9676 View CSV PDB
model_11 -0.9772 View CSV PDB