Project name: C05_A71_EF_A4_EF_DIRECT

Status: done

Started: 2026-07-21 10:51:35
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTEDSHPPYKQTQPGAVRLDDCGLTEARCKDISSALRVTEDSHPPYKQTQPGAELNLRSNELGDVGVHCVLQGLQTEDSHPPYKQTQPGAKLSLQNCCLTGAGCGVLSSTLRTTEDSHPPYKQTQPGAELHLSDNLLGDAGLQLLCEGLLTEDSHPPYKQTQPGAKLQLEYCSLSAASCEPLASVLRATEDSHPPYKQTQPGAELTVSNNDINEAGVRVLCQGLKDTEDSHPPYKQTQPGAALKLESCGVTSDNCRDLCGIVASTEDSHPPYKQTQPGAELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLGSERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLASERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:14:01)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:53:13)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:53:20)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:53:31)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:53:40)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:53:47)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:53:55)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:54:02)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:54:10)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:54:18)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:54:25)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:54:33)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:54:41)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:54:49)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:55:09)
[INFO]       Main:     Simulation completed successfully.                                          (02:55:17)
Show buried residues

Minimal score value
-4.2326
Maximal score value
1.2446
Average score
-0.7067
Total score value
-464.2846

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 0.0714
2 L A 0.5087
3 D A -1.2177
4 I A -0.5411
5 Q A -1.4023
6 S A -1.3420
7 L A -1.1388
8 D A -2.3683
9 I A -2.1674
10 Q A -3.1023
11 C A 0.0000
12 E A -3.3451
13 E A -2.3720
14 L A -0.2688
15 S A -1.1724
16 D A -1.8273
17 A A -1.0740
18 R A -1.6505
19 W A 0.0000
20 A A -1.0985
21 E A -1.9832
22 L A 0.0000
23 L A -0.5814
24 P A -0.5794
25 L A -0.0850
26 L A 0.0000
27 Q A -0.9186
28 T A -0.3228
29 E A 0.0000
30 D A 0.0000
31 S A -1.0903
32 H A -1.1063
33 P A -0.5010
34 P A -0.1803
35 Y A 0.3306
36 K A 0.0000
37 Q A -0.4294
38 T A -0.2153
39 Q A 0.0000
40 P A 0.0000
41 G A 0.0000
42 A A -1.2298
43 V A 0.0000
44 R A -1.9167
45 L A 0.0000
46 D A -3.1586
47 D A -3.6651
48 C A 0.0000
49 G A -2.2208
50 L A -1.3965
51 T A -1.4026
52 E A -2.1726
53 A A -1.8056
54 R A 0.0000
55 C A 0.0000
56 K A -2.4267
57 D A -1.8288
58 I A 0.0000
59 S A -1.5384
60 S A -1.2810
61 A A 0.0000
62 L A 0.0000
63 R A -2.4488
64 V A -0.8207
65 T A 0.0000
66 E A 0.0000
67 D A -2.2727
68 S A -1.3494
69 H A -0.9139
70 P A -0.1062
71 P A 0.0815
72 Y A 0.2064
73 K A -0.7452
74 Q A 0.0000
75 T A -0.7544
76 Q A 0.0000
77 P A -0.4655
78 G A 0.0000
79 A A 0.0000
80 E A -1.2041
81 L A 0.0000
82 N A 0.0000
83 L A 0.0000
84 R A -2.3341
85 S A 0.0000
86 N A -3.1765
87 E A -3.2201
88 L A 0.0000
89 G A -0.8985
90 D A -0.3908
91 V A 0.6487
92 G A 0.0000
93 V A 0.0000
94 H A -0.8023
95 C A -1.1539
96 V A 0.0000
97 L A 0.0000
98 Q A -1.8399
99 G A 0.0000
100 L A -0.9910
101 Q A -1.7519
102 T A -1.9596
103 E A -2.7631
104 D A -2.3787
105 S A -1.1810
106 H A 0.0000
107 P A -0.2111
108 P A 0.0127
109 Y A 0.3674
110 K A -0.8756
111 Q A 0.0000
112 T A -0.5789
113 Q A 0.0000
114 P A 0.0000
115 G A 0.0000
116 A A -0.6132
117 K A -1.0457
118 L A 0.0000
119 S A -0.9136
120 L A 0.0000
121 Q A -2.5203
122 N A -2.0358
123 C A 0.0000
124 C A 0.0000
125 L A 0.0000
126 T A 0.0200
127 G A -0.3123
128 A A -0.0856
129 G A 0.0000
130 C A 0.0000
131 G A -0.1763
132 V A -0.4091
133 L A 0.0000
134 S A 0.0000
135 S A -0.9771
136 T A 0.0000
137 L A 0.0000
138 R A -2.3803
139 T A -1.8570
140 T A 0.0000
141 E A -2.4704
142 D A 0.0000
143 S A -1.0162
144 H A -1.0387
145 P A -0.3375
146 P A -0.4072
147 Y A 0.0000
148 K A -0.6964
149 Q A 0.0000
150 T A -0.6320
151 Q A 0.0000
152 P A 0.0000
153 G A 0.0000
154 A A -0.4563
155 E A -0.7733
156 L A 0.0000
157 H A 0.0000
158 L A 0.0000
159 S A -1.0208
160 D A -1.4715
161 N A -0.2497
162 L A 1.2012
163 L A 0.0000
164 G A -0.1205
165 D A -0.6328
166 A A -0.4515
167 G A -0.3766
168 L A 0.0000
169 Q A -1.0593
170 L A -0.1792
171 L A 0.0000
172 C A 0.0000
173 E A -1.1934
174 G A 0.0000
175 L A 0.0000
176 L A 0.1974
177 T A -0.8679
178 E A 0.0000
179 D A -1.3832
180 S A 0.0000
181 H A -1.0692
182 P A -0.5895
183 P A -0.5448
184 Y A 0.0319
185 K A -1.3976
186 Q A 0.0000
187 T A 0.0000
188 Q A 0.0000
189 P A -0.1269
190 G A 0.0000
191 A A -0.2867
192 K A -0.5302
193 L A 0.0000
194 Q A -0.5301
195 L A 0.0000
196 E A -1.2815
197 Y A -0.1457
198 C A 0.1644
199 S A -0.4327
200 L A 0.0000
201 S A -1.3228
202 A A -1.5676
203 A A -1.0904
204 S A 0.0000
205 C A 0.0000
206 E A -2.1791
207 P A -1.3816
208 L A 0.0000
209 A A 0.0000
210 S A -0.8150
211 V A 0.0000
212 L A 0.0000
213 R A -1.1517
214 A A -0.3709
215 T A -1.0445
216 E A -1.3966
217 D A -1.7565
218 S A -1.1897
219 H A -0.8216
220 P A -0.5052
221 P A -0.2410
222 Y A -0.9196
223 K A -1.6442
224 Q A 0.0000
225 T A -0.7206
226 Q A 0.0000
227 P A 0.0000
228 G A 0.0000
229 A A 0.0000
230 E A -0.4495
231 L A 0.0000
232 T A -0.5553
233 V A 0.0000
234 S A 0.0000
235 N A -2.0117
236 N A -1.7994
237 D A -2.6336
238 I A 0.0000
239 N A -2.5224
240 E A -2.6346
241 A A -1.8038
242 G A 0.0000
243 V A 0.0000
244 R A -3.0088
245 V A -1.9064
246 L A 0.0000
247 C A 0.0000
248 Q A -1.9555
249 G A 0.0000
250 L A 0.0000
251 K A -1.5765
252 D A -1.9104
253 T A 0.0000
254 E A -1.5751
255 D A -1.2641
256 S A -1.1720
257 H A -1.3856
258 P A 0.0000
259 P A 0.0000
260 Y A -1.0866
261 K A -2.0801
262 Q A 0.0000
263 T A -0.6184
264 Q A 0.0000
265 P A 0.0000
266 G A 0.0000
267 A A -0.2228
268 A A -0.3019
269 L A -0.2130
270 K A -0.4925
271 L A 0.0000
272 E A -1.2855
273 S A -1.6377
274 C A 0.0000
275 G A -1.4242
276 V A 0.0000
277 T A -1.3853
278 S A -1.3350
279 D A -2.8282
280 N A 0.0000
281 C A 0.0000
282 R A -2.5965
283 D A -2.0366
284 L A -1.1202
285 C A -0.6580
286 G A -0.8690
287 I A -0.5281
288 V A 0.0000
289 A A -0.2814
290 S A -0.8038
291 T A -1.4193
292 E A -2.4735
293 D A -2.2290
294 S A -1.4116
295 H A -0.9611
296 P A -0.7337
297 P A -0.7465
298 Y A 0.0000
299 K A -1.7481
300 Q A 0.0000
301 T A -0.6632
302 Q A 0.0000
303 P A 0.0000
304 G A 0.0000
305 A A -0.4063
306 E A -0.7493
307 L A 0.0000
308 A A 0.0000
309 L A 0.0000
310 G A 0.0000
311 S A -0.9232
312 N A 0.0000
313 K A -2.3591
314 L A 0.0000
315 G A -0.6977
316 D A -0.7450
317 V A 0.6739
318 G A 0.0000
319 M A 0.0000
320 A A -0.2802
321 E A -0.7893
322 L A 0.0000
323 C A -0.3174
324 P A -0.4902
325 G A -0.2542
326 L A 0.0327
327 L A 0.0000
328 S A 0.0000
329 E A -0.8621
330 R A 0.0000
331 S A -0.6829
332 K A 0.0000
333 P A 0.0000
334 N A -1.3197
335 N A -1.0224
336 P A -0.7353
337 A A -0.7044
338 Q A -1.3942
339 Y A -0.8649
340 P A -0.6472
341 A A -0.3380
342 F A 0.0000
343 S A 0.0307
344 V A 0.0022
345 T A -0.1368
346 N A 0.0000
347 P A 0.0000
348 G A -0.8095
349 T A -0.9300
350 L A 0.0000
351 W A 0.2389
352 I A 0.0000
353 W A -0.3947
354 E A -1.9279
355 C A 0.0000
356 G A -1.7372
357 I A 0.0000
358 T A -1.6874
359 A A -1.8081
360 K A -2.0275
361 G A 0.0000
362 C A 0.0000
363 G A -1.7433
364 D A -1.3872
365 L A 0.0000
366 C A 0.0000
367 R A -2.4370
368 V A 0.0000
369 L A 0.0000
370 R A -2.4735
371 A A -1.5543
372 S A -1.4443
373 E A -2.3446
374 R A -1.6257
375 S A 0.0000
376 K A 0.0000
377 P A -0.7107
378 N A -1.3604
379 N A -1.1527
380 P A -0.9598
381 A A -0.4465
382 Q A -0.6175
383 Y A -0.0388
384 P A -0.2050
385 A A -0.0771
386 F A 0.0000
387 S A -0.1064
388 V A 0.0000
389 T A -0.3533
390 N A 0.0000
391 P A 0.0000
392 G A -1.2052
393 E A -2.0080
394 L A 0.0000
395 S A -0.1447
396 L A 0.0000
397 A A 0.0000
398 G A -1.9154
399 N A -2.7949
400 E A -3.0425
401 L A 0.0000
402 G A -2.0146
403 D A -2.1529
404 E A -2.7464
405 G A 0.0000
406 A A 0.0000
407 R A -2.1578
408 L A -1.5112
409 L A 0.0000
410 C A 0.0000
411 E A -1.0842
412 T A 0.0000
413 L A 0.0000
414 L A -0.6856
415 S A -1.2137
416 E A -1.3990
417 R A 0.0000
418 S A 0.0000
419 K A -1.2099
420 P A -1.2827
421 N A -2.2005
422 N A -2.2004
423 P A -1.4116
424 A A -0.9486
425 Q A 0.0000
426 Y A 0.0000
427 P A -0.1535
428 A A 0.0380
429 F A 0.0000
430 S A -0.1583
431 V A 0.0000
432 T A -0.3181
433 N A 0.0000
434 P A 0.0000
435 G A -1.0527
436 S A 0.0000
437 L A 0.0000
438 W A -0.2096
439 V A 0.0000
440 K A -1.3694
441 S A -1.8795
442 C A 0.0000
443 S A -1.4076
444 F A 0.0000
445 T A -0.6401
446 A A -0.7627
447 A A -0.5851
448 C A 0.0000
449 C A 0.0000
450 S A -1.0114
451 H A -0.9777
452 F A 0.0000
453 S A 0.0000
454 S A -0.6713
455 V A 0.0000
456 L A 0.0000
457 A A -0.9732
458 Q A 0.0000
459 S A 0.0000
460 E A 0.0000
461 R A -2.2960
462 S A -1.4221
463 K A 0.0000
464 P A -0.8372
465 N A 0.0000
466 N A -1.1230
467 P A -1.3157
468 A A -1.1146
469 Q A -1.8576
470 Y A 0.0000
471 P A 0.0000
472 A A -0.1744
473 F A 0.0000
474 S A -0.1428
475 V A 0.0000
476 T A -0.3225
477 N A 0.0000
478 P A 0.0000
479 G A -0.9259
480 E A -1.4100
481 L A 0.0000
482 Q A -0.2621
483 I A 0.0000
484 S A 0.0000
485 N A -1.8578
486 N A -1.7293
487 R A -1.5403
488 L A 0.0000
489 E A -1.3282
490 D A -1.7159
491 A A -1.2205
492 G A 0.0000
493 V A 0.0000
494 R A -2.8696
495 E A -2.4706
496 L A 0.0000
497 C A 0.0000
498 Q A -2.2403
499 G A 0.0000
500 L A 0.0000
501 G A 0.0000
502 S A -1.8985
503 E A -2.2361
504 R A -2.0632
505 S A -1.6761
506 K A -1.8531
507 P A 0.0000
508 N A 0.0000
509 N A 0.0000
510 P A -0.8551
511 A A -0.8196
512 Q A -1.4217
513 Y A -0.6340
514 P A -0.5259
515 A A -0.1803
516 F A 0.0000
517 S A -0.1244
518 V A 0.0000
519 T A -0.1179
520 N A 0.0000
521 P A 0.0000
522 G A -0.6187
523 V A -0.6123
524 L A 0.0000
525 W A 0.0726
526 L A 0.0000
527 A A 0.0000
528 D A -1.4332
529 C A -0.9445
530 D A -1.2107
531 V A 0.0000
532 S A -0.7761
533 D A -1.2976
534 S A -1.1465
535 S A 0.0000
536 C A 0.0000
537 S A -0.8347
538 S A -1.0346
539 L A 0.0000
540 A A -0.1107
541 A A 0.2775
542 T A 0.0000
543 L A 0.0000
544 L A 0.2695
545 A A 0.0000
546 S A 0.0000
547 E A -3.3172
548 R A -2.8221
549 S A 0.0000
550 K A 0.0000
551 P A 0.0000
552 N A -1.7884
553 N A -1.1168
554 P A -0.7188
555 A A -0.3637
556 Q A -1.1709
557 Y A -0.3833
558 P A 0.0000
559 A A 0.0663
560 F A 0.0000
561 S A -0.1909
562 V A 0.0000
563 T A -0.1517
564 N A 0.0000
565 P A 0.0000
566 G A -0.8528
567 E A -1.1231
568 L A 0.0000
569 D A 0.0000
570 L A 0.0000
571 S A -0.3908
572 N A -1.2742
573 N A -0.9008
574 C A -0.2672
575 L A 0.0000
576 G A 0.1807
577 D A -0.2753
578 A A -0.1489
579 G A 0.0000
580 I A 0.0000
581 L A -0.8176
582 Q A -1.6756
583 L A 0.0000
584 V A 0.0000
585 E A -2.3484
586 S A 0.0000
587 V A 0.0000
588 R A -2.2126
589 S A -1.4294
590 E A 0.0000
591 R A -2.6580
592 S A 0.0000
593 K A -2.9872
594 P A 0.0000
595 N A -1.7680
596 N A -1.1005
597 P A -0.4951
598 A A -0.0895
599 Q A 0.0000
600 Y A 1.1226
601 P A 0.7383
602 A A 0.6612
603 F A 0.0000
604 S A 0.0251
605 V A 0.0000
606 T A -0.6607
607 N A 0.0000
608 P A 0.0000
609 G A -0.9400
610 Q A -0.8849
611 L A 0.0000
612 V A 0.6029
613 L A 0.0000
614 Y A 0.6028
615 D A -0.9659
616 I A 0.1514
617 Y A 0.9316
618 W A 0.4250
619 S A -1.4637
620 E A -3.4885
621 E A -3.8496
622 M A 0.0000
623 E A -3.5852
624 D A -4.2326
625 R A -3.2159
626 L A 0.0000
627 Q A -3.2849
628 A A -2.5636
629 L A 0.0000
630 E A -3.0813
631 K A -3.8006
632 D A -3.8355
633 S A -3.5336
634 E A -4.1242
635 R A -4.0478
636 S A -3.2672
637 K A -2.9764
638 P A -1.8353
639 N A -1.6828
640 N A -1.5267
641 P A -0.6456
642 A A -0.4661
643 Q A -1.3493
644 Y A -0.5026
645 P A 0.2202
646 A A 0.0000
647 F A 1.2446
648 S A -0.0809
649 V A 0.0000
650 T A 0.0000
651 N A -2.5776
652 P A 0.0000
653 G A 0.0000
654 R A -1.7478
655 V A 0.0000
656 I A 0.3957
657 S A 0.3887
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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, -0.7067 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_0 -0.7067 View CSV PDB
model_8 -0.7474 View CSV PDB
model_4 -0.7516 View CSV PDB
model_2 -0.7533 View CSV PDB
model_11 -0.7561 View CSV PDB
model_9 -0.7702 View CSV PDB
model_1 -0.7759 View CSV PDB
CABS_average -0.7809 View CSV PDB
model_6 -0.8052 View CSV PDB
model_5 -0.8105 View CSV PDB
model_3 -0.813 View CSV PDB
model_7 -0.829 View CSV PDB
model_10 -0.8516 View CSV PDB
input -0.9052 View CSV PDB