Project name: C09_A6_EF_A4_EF_DIRECT

Status: done

Started: 2026-07-21 10:52:29
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQSPATKPNGQGLYPDFAVRLDDCGLTEARCKDISSALRVSPATKPNGQGLYPDFAELNLRSNELGDVGVHCVLQGLQSPATKPNGQGLYPDFAKLSLQNCCLTGAGCGVLSSTLRTSPATKPNGQGLYPDFAELHLSDNLLGDAGLQLLCEGLLSPATKPNGQGLYPDFAKLQLEYCSLSAASCEPLASVLRASPATKPNGQGLYPDFAELTVSNNDINEAGVRVLCQGLKDSPATKPNGQGLYPDFAALKLESCGVTSDNCRDLCGIVASSPATKPNGQGLYPDFAELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLGSERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLASERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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                                          (00:00:00)
[INFO]       CABS:     Running CABS flex simulation                                                (00:11:28)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:50:33)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:50:41)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:50:50)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:50:58)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:51:07)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:51:16)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:51:25)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:51:33)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:51:42)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:51:51)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:52:00)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:52:08)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:52:17)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:52:39)
[INFO]       Main:     Simulation completed successfully.                                          (02:52:47)
Show buried residues

Minimal score value
-3.9429
Maximal score value
1.3565
Average score
-0.7076
Total score value
-470.5424

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 0.0538
2 L A 0.2001
3 D A -1.1228
4 I A -0.9369
5 Q A -1.9560
6 S A -1.5751
7 L A 0.0000
8 D A -2.0387
9 I A -1.1334
10 Q A -2.4426
11 C A 0.0000
12 E A -3.2573
13 E A -3.2810
14 L A -2.1868
15 S A -2.0017
16 D A -2.5017
17 A A -1.6283
18 R A -2.1770
19 W A 0.0000
20 A A -1.6811
21 E A -2.1667
22 L A 0.0000
23 L A -0.8445
24 P A -0.7161
25 L A -0.4224
26 L A 0.0000
27 Q A -0.9800
28 S A 0.0000
29 P A -0.7397
30 A A -0.4391
31 T A -0.8535
32 K A -1.3109
33 P A 0.0000
34 N A -2.0759
35 G A -1.8408
36 Q A -1.6575
37 G A -0.5249
38 L A 0.3824
39 Y A 0.0000
40 P A 0.0000
41 D A -2.3787
42 F A 0.0000
43 A A -1.4902
44 V A 0.0000
45 R A -1.7851
46 L A 0.0000
47 D A -2.4011
48 D A -2.8875
49 C A 0.0000
50 G A -1.8545
51 L A 0.0000
52 T A -1.6455
53 E A -2.4834
54 A A -1.8705
55 R A -2.0849
56 C A 0.0000
57 K A -2.8348
58 D A -2.0335
59 I A 0.0000
60 S A -1.7738
61 S A -1.6938
62 A A 0.0000
63 L A 0.0000
64 R A -2.3483
65 V A 0.0000
66 S A -0.8799
67 P A -0.5679
68 A A -0.0894
69 T A -0.5823
70 K A 0.0000
71 P A -1.1267
72 N A -1.6789
73 G A -1.4847
74 Q A -1.2638
75 G A 0.0000
76 L A 0.0530
77 Y A 0.0000
78 P A 0.0000
79 D A -1.0474
80 F A 0.0000
81 A A -0.9584
82 E A -0.9581
83 L A 0.0000
84 N A 0.0000
85 L A 0.0000
86 R A -2.3338
87 S A -1.8950
88 N A 0.0000
89 E A -2.4516
90 L A 0.0000
91 G A -1.4759
92 D A -1.4763
93 V A 0.3497
94 G A 0.0000
95 V A 0.0000
96 H A -0.9478
97 C A -1.1157
98 V A 0.0000
99 L A 0.0000
100 Q A -1.8999
101 G A 0.0000
102 L A 0.0000
103 Q A -1.1045
104 S A 0.0000
105 P A -0.9060
106 A A -0.7898
107 T A -0.5861
108 K A 0.0000
109 P A -1.3132
110 N A -1.4483
111 G A -1.8505
112 Q A -1.9346
113 G A -0.9737
114 L A 0.0000
115 Y A 0.0000
116 P A 0.0000
117 D A 0.0000
118 F A -0.2597
119 A A -0.4485
120 K A -0.6858
121 L A 0.0000
122 S A 0.0000
123 L A 0.0000
124 Q A -1.5849
125 N A -1.7123
126 C A -1.0679
127 C A 0.0000
128 L A 0.0000
129 T A -0.4039
130 G A -0.1200
131 A A 0.0000
132 G A -0.2748
133 C A -0.3295
134 G A -0.4618
135 V A -0.4018
136 L A 0.0000
137 S A 0.0000
138 S A -0.7537
139 T A 0.0000
140 L A -0.5576
141 R A -1.2933
142 T A -0.7035
143 S A -0.3321
144 P A -0.1359
145 A A -0.2409
146 T A -0.9464
147 K A -1.8427
148 P A -1.3889
149 N A -1.6949
150 G A -1.5624
151 Q A -1.1623
152 G A -0.8603
153 L A 0.0000
154 Y A 0.4885
155 P A -0.1408
156 D A -1.2452
157 F A -0.5479
158 A A -0.6150
159 E A -0.6869
160 L A 0.0000
161 H A -0.8389
162 L A 0.0000
163 S A 0.0000
164 D A -0.4387
165 N A -0.1779
166 L A 1.1472
167 L A 0.0000
168 G A -0.3372
169 D A -0.9784
170 A A -0.7405
171 G A -0.5430
172 L A 0.0000
173 Q A -1.8859
174 L A -0.8609
175 L A 0.0000
176 C A 0.0000
177 E A -1.6465
178 G A 0.0000
179 L A 0.0000
180 L A -0.3921
181 S A 0.0000
182 P A -0.4225
183 A A -0.4313
184 T A -0.6533
185 K A -1.0033
186 P A -1.1731
187 N A -1.9453
188 G A -1.4143
189 Q A -1.1580
190 G A -0.7421
191 L A -0.1664
192 Y A 0.0000
193 P A 0.0000
194 D A -0.4816
195 F A 0.0000
196 A A -0.2988
197 K A -0.8456
198 L A 0.0000
199 Q A -0.5489
200 L A 0.0000
201 E A -0.5254
202 Y A 0.3903
203 C A 0.0000
204 S A -0.7255
205 L A 0.0000
206 S A -1.1565
207 A A -1.2801
208 A A -1.0061
209 S A 0.0000
210 C A 0.0000
211 E A -2.0122
212 P A 0.0000
213 L A 0.0000
214 A A 0.0000
215 S A -1.1990
216 V A 0.0000
217 L A 0.0000
218 R A -1.6740
219 A A -0.6457
220 S A 0.0000
221 P A -0.8325
222 A A -0.4650
223 T A 0.0000
224 K A 0.0000
225 P A -0.8423
226 N A -1.5405
227 G A -1.1841
228 Q A 0.0000
229 G A -0.4453
230 L A 0.3223
231 Y A 0.4481
232 P A 0.0000
233 D A 0.0978
234 F A 0.0000
235 A A 0.1163
236 E A -0.5936
237 L A 0.0000
238 T A 0.0000
239 V A 0.0000
240 S A -0.5270
241 N A 0.0000
242 N A -1.6668
243 D A -1.8764
244 I A 0.0000
245 N A -2.5564
246 E A -2.7753
247 A A -1.8693
248 G A 0.0000
249 V A 0.0000
250 R A -2.5765
251 V A -1.4921
252 L A 0.0000
253 C A 0.0000
254 Q A -1.6500
255 G A 0.0000
256 L A 0.0000
257 K A -1.4881
258 D A -1.4452
259 S A 0.0000
260 P A 0.0000
261 A A -0.5853
262 T A -0.7554
263 K A -0.6595
264 P A -0.5871
265 N A -0.9034
266 G A -1.0607
267 Q A -1.3494
268 G A 0.0544
269 L A 1.3565
270 Y A 0.6365
271 P A 0.0000
272 D A 0.0000
273 F A 0.6280
274 A A 0.1836
275 A A 0.0000
276 L A 0.0000
277 K A -0.7236
278 L A 0.0000
279 E A -1.0415
280 S A -1.4549
281 C A 0.0000
282 G A -1.6673
283 V A 0.0000
284 T A -1.4033
285 S A -1.5403
286 D A -2.8302
287 N A 0.0000
288 C A 0.0000
289 R A -2.9883
290 D A -2.2111
291 L A 0.0000
292 C A 0.0000
293 G A -0.8702
294 I A 0.0000
295 V A 0.0000
296 A A -0.0358
297 S A -0.2737
298 S A -0.0949
299 P A 0.0000
300 A A -0.6100
301 T A 0.0000
302 K A -2.4401
303 P A -2.1148
304 N A -2.1694
305 G A -1.6773
306 Q A -1.9005
307 G A -1.1766
308 L A -0.6036
309 Y A 0.3284
310 P A 0.4320
311 D A 0.0000
312 F A 0.2728
313 A A -0.1245
314 E A -0.6624
315 L A -0.1864
316 A A 0.0000
317 L A 0.0000
318 G A 0.0000
319 S A -1.1179
320 N A -1.8926
321 K A -1.3238
322 L A 0.0000
323 G A -0.9114
324 D A -1.0427
325 V A 0.4896
326 G A 0.0000
327 M A 0.0000
328 A A -0.8293
329 E A -1.2766
330 L A -0.7755
331 C A 0.0000
332 P A -0.4798
333 G A 0.0000
334 L A 0.0000
335 L A 0.4039
336 S A 0.2223
337 E A 0.0000
338 R A -0.3698
339 S A -0.8316
340 K A 0.0000
341 P A -0.9452
342 N A -1.2492
343 N A -1.4543
344 P A -0.8538
345 A A -0.5104
346 Q A -0.6450
347 Y A -0.5090
348 P A -0.2034
349 A A 0.1361
350 F A 0.0000
351 S A -0.0701
352 V A 0.0000
353 T A 0.0000
354 N A 0.0000
355 P A 0.0000
356 G A -0.7549
357 T A -0.9336
358 L A 0.0000
359 W A -0.0173
360 I A 0.0000
361 W A -0.2285
362 E A -1.7602
363 C A 0.0000
364 G A -1.8709
365 I A 0.0000
366 T A -1.7587
367 A A -2.0175
368 K A -2.0840
369 G A 0.0000
370 C A 0.0000
371 G A -1.7731
372 D A -1.5323
373 L A 0.0000
374 C A -1.5881
375 R A -2.2837
376 V A 0.0000
377 L A 0.0000
378 R A -1.8144
379 A A -0.9741
380 S A 0.0000
381 E A 0.0000
382 R A -1.9755
383 S A -1.6371
384 K A -2.6426
385 P A 0.0000
386 N A -2.4611
387 N A -2.0591
388 P A -0.7267
389 A A -0.8637
390 Q A -1.5958
391 Y A 0.0000
392 P A -0.0935
393 A A 0.3824
394 F A 0.0000
395 S A 0.1525
396 V A 0.0000
397 T A -0.2604
398 N A 0.0000
399 P A 0.0000
400 G A -1.0978
401 E A -1.8787
402 L A 0.0000
403 S A 0.0000
404 L A 0.0000
405 A A 0.0000
406 G A -1.7026
407 N A -2.6592
408 E A -2.6632
409 L A -1.8422
410 G A -1.9702
411 D A -2.3878
412 E A -2.5808
413 G A 0.0000
414 A A 0.0000
415 R A -2.2415
416 L A -1.8588
417 L A 0.0000
418 C A 0.0000
419 E A -2.0056
420 T A 0.0000
421 L A 0.0000
422 L A -0.4234
423 S A -0.6604
424 E A 0.0000
425 R A -0.8667
426 S A 0.0000
427 K A -1.8368
428 P A -1.4611
429 N A -1.7832
430 N A -1.3152
431 P A -0.7291
432 A A -0.3089
433 Q A 0.0619
434 Y A 1.1935
435 P A 0.7170
436 A A 0.0000
437 F A 0.9561
438 S A 0.2897
439 V A 0.0000
440 T A -0.1723
441 N A 0.0000
442 P A 0.0000
443 G A -0.8457
444 S A -1.0310
445 L A -0.5335
446 W A -0.1566
447 V A 0.0000
448 K A 0.0000
449 S A -1.1037
450 C A 0.0000
451 S A -1.4868
452 F A 0.0000
453 T A -1.5361
454 A A -1.3266
455 A A -0.9981
456 C A 0.0000
457 C A 0.0000
458 S A -0.8337
459 H A -1.2396
460 F A 0.0000
461 S A -0.8775
462 S A -0.7985
463 V A 0.0000
464 L A 0.0000
465 A A -0.8740
466 Q A -1.0711
467 S A 0.0000
468 E A 0.0000
469 R A -2.1177
470 S A -1.6937
471 K A -2.2547
472 P A -1.7002
473 N A -1.3243
474 N A 0.0000
475 P A -0.4293
476 A A -0.1446
477 Q A -0.4426
478 Y A 0.0000
479 P A 0.0000
480 A A 0.3684
481 F A 0.0000
482 S A 0.0766
483 V A 0.0000
484 T A -0.1476
485 N A 0.0000
486 P A 0.0000
487 G A -0.7716
488 E A -1.1520
489 L A 0.0000
490 Q A -0.1817
491 I A 0.0000
492 S A -1.2122
493 N A -2.2378
494 N A -2.4260
495 R A -3.1479
496 L A 0.0000
497 E A -2.9846
498 D A -2.1834
499 A A -1.4001
500 G A 0.0000
501 V A 0.0000
502 R A -1.7554
503 E A -1.6013
504 L A 0.0000
505 C A 0.0000
506 Q A -1.6351
507 G A -1.0637
508 L A 0.0000
509 G A -0.8558
510 S A 0.0000
511 E A -1.5212
512 R A 0.0000
513 S A -0.9661
514 K A 0.0000
515 P A -1.0073
516 N A -1.5740
517 N A 0.0000
518 P A 0.0000
519 A A -0.8165
520 Q A -0.7584
521 Y A 0.0000
522 P A -0.3388
523 A A -0.2548
524 F A 0.0000
525 S A -0.0998
526 V A 0.0000
527 T A -0.1105
528 N A 0.0000
529 P A 0.0000
530 G A -0.5611
531 V A -0.3747
532 L A 0.0000
533 W A 0.3467
534 L A 0.0000
535 A A 0.0000
536 D A -2.6885
537 C A 0.0000
538 D A -2.0676
539 V A 0.0000
540 S A -1.1846
541 D A -1.3855
542 S A -0.9609
543 S A 0.0000
544 C A 0.0000
545 S A -0.5566
546 S A -0.6423
547 L A 0.0000
548 A A 0.0000
549 A A 0.0176
550 T A 0.0000
551 L A 0.0000
552 L A 0.6777
553 A A 0.0776
554 S A 0.0000
555 E A -0.6773
556 R A 0.0000
557 S A -0.8457
558 K A 0.0000
559 P A -1.2123
560 N A -1.8237
561 N A -2.1058
562 P A -1.5775
563 A A 0.0000
564 Q A -1.4184
565 Y A -0.5694
566 P A -0.4154
567 A A -0.2103
568 F A 0.0000
569 S A -0.1043
570 V A 0.0000
571 T A -0.3330
572 N A 0.0000
573 P A 0.0000
574 G A -0.7750
575 E A -0.7631
576 L A 0.0000
577 D A 0.0000
578 L A 0.0000
579 S A -1.0900
580 N A -1.8428
581 N A 0.0000
582 C A -0.2196
583 L A 0.0000
584 G A -0.5670
585 D A -1.1641
586 A A -0.7756
587 G A 0.0000
588 I A 0.0000
589 L A -0.5738
590 Q A -0.9263
591 L A 0.0000
592 V A 0.0000
593 E A -1.3758
594 S A 0.0000
595 V A 0.0000
596 R A -2.2423
597 S A -1.2726
598 E A 0.0000
599 R A 0.0000
600 S A -1.4850
601 K A 0.0000
602 P A -1.2999
603 N A -1.5535
604 N A -1.5833
605 P A 0.0000
606 A A -1.2310
607 Q A -1.7753
608 Y A -1.2386
609 P A -0.9957
610 A A -0.4730
611 F A 0.0000
612 S A -0.4429
613 V A 0.0000
614 T A -0.3692
615 N A 0.0000
616 P A 0.0000
617 G A -0.6697
618 Q A -0.7650
619 L A 0.0000
620 V A 0.0320
621 L A 0.0000
622 Y A -0.4561
623 D A -1.2389
624 I A 0.0000
625 Y A 0.3833
626 W A 0.0000
627 S A -1.7788
628 E A -3.1670
629 E A -3.9047
630 M A 0.0000
631 E A 0.0000
632 D A -3.7697
633 R A -3.0812
634 L A 0.0000
635 Q A -2.6806
636 A A -2.7584
637 L A 0.0000
638 E A -3.4914
639 K A -3.9429
640 D A -3.3682
641 S A -3.1379
642 E A -3.8743
643 R A -3.6267
644 S A -2.4159
645 K A -1.9501
646 P A -1.7374
647 N A -2.2217
648 N A -2.2546
649 P A -1.3680
650 A A 0.0000
651 Q A -1.1709
652 Y A 0.0000
653 P A -0.7892
654 A A -1.1843
655 F A 0.0000
656 S A -0.7337
657 V A -0.3358
658 T A -0.1770
659 N A -0.4658
660 P A -0.7892
661 G A -0.7587
662 R A -1.0877
663 V A 1.0238
664 I A 0.0157
665 S A -0.6031
Download PDB file
View in 3Dmol

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, -0.7076 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 -0.7076 View CSV PDB
model_10 -0.7147 View CSV PDB
model_0 -0.715 View CSV PDB
model_6 -0.7204 View CSV PDB
model_1 -0.7212 View CSV PDB
model_2 -0.7292 View CSV PDB
model_3 -0.7312 View CSV PDB
CABS_average -0.7437 View CSV PDB
model_5 -0.7539 View CSV PDB
model_9 -0.762 View CSV PDB
model_4 -0.7778 View CSV PDB
model_8 -0.7885 View CSV PDB
model_11 -0.8026 View CSV PDB
input -0.8175 View CSV PDB