Project name: C06_A6_EF_A10_EF_DIRECT

Status: done

Started: 2026-07-21 10:51:49
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQSPATKPNGQGLYPDFAVRLDDCGLTEARCKDISSALRVSPATKPNGQGLYPDFAELNLRSNELGDVGVHCVLQGLQSPATKPNGQGLYPDFAKLSLQNCCLTGAGCGVLSSTLRTSPATKPNGQGLYPDFAELHLSDNLLGDAGLQLLCEGLLSPATKPNGQGLYPDFAKLQLEYCSLSAASCEPLASVLRASPATKPNGQGLYPDFAELTVSNNDINEAGVRVLCQGLKDSPATKPNGQGLYPDFAALKLESCGVTSDNCRDLCGIVASSPATKPNGQGLYPDFAELALGSNKLGDVGMAELCPGLLGSNTKPNEAPHPGFTTLWIWECGITAKGCGDLCRVLRAGSNTKPNEAPHPGFTELSLAGNELGDEGARLLCETLLGSNTKPNEAPHPGFTSLWVKSCSFTAACCSHFSSVLAQGSNTKPNEAPHPGFTELQISNNRLEDAGVRELCQGLGGSNTKPNEAPHPGFTVLWLADCDVSDSSCSSLAATLLAGSNTKPNEAPHPGFTELDLSNNCLGDAGILQLVESVRGSNTKPNEAPHPGFTQLVLYDIYWSEEMEDRLQALEKDGSNTKPNEAPHPGFTRVIS
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)                                                   (00:00:01)
[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                                                (00:09:47)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:33:36)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:33:41)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:33:46)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:33:52)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:33:59)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:34:05)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:34:12)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:34:19)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:34:25)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:34:30)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:34:36)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:34:42)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:34:47)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:35:01)
[INFO]       Main:     Simulation completed successfully.                                          (02:35:06)
Show buried residues

Minimal score value
-3.6536
Maximal score value
1.551
Average score
-0.8108
Total score value
-500.2689

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 -0.1445
2 L A 0.1807
3 D A -1.4883
4 I A 0.0000
5 Q A -1.8955
6 S A -1.4042
7 L A 0.0000
8 D A -1.9105
9 I A 0.0000
10 Q A -2.7869
11 C A 0.0000
12 E A -3.5975
13 E A -3.3807
14 L A -2.5998
15 S A -2.2590
16 D A -2.9462
17 A A -2.2356
18 R A -2.8781
19 W A 0.0000
20 A A -1.7431
21 E A -2.5302
22 L A 0.0000
23 L A -1.1812
24 P A -0.8420
25 L A 0.0000
26 L A 0.0000
27 Q A -1.3128
28 S A -0.5983
29 P A 0.0000
30 A A -1.0112
31 T A -1.3499
32 K A -2.6783
33 P A -2.2464
34 N A -3.0576
35 G A -2.2374
36 Q A -1.7749
37 G A -0.4952
38 L A -0.0993
39 Y A 0.5815
40 P A 0.0000
41 D A -2.2292
42 F A 0.0000
43 A A -1.3076
44 V A 0.0000
45 R A -2.0484
46 L A 0.0000
47 D A -2.3491
48 D A -3.0329
49 C A 0.0000
50 G A -2.0681
51 L A -1.8191
52 T A -1.6092
53 E A -2.1341
54 A A -1.7097
55 R A -2.0164
56 C A 0.0000
57 K A -2.4651
58 D A -2.0581
59 I A 0.0000
60 S A 0.0000
61 S A -1.5925
62 A A 0.0000
63 L A 0.0000
64 R A -2.0292
65 V A 0.0000
66 S A -0.9210
67 P A -0.9490
68 A A 0.0000
69 T A 0.0000
70 K A -3.2385
71 P A 0.0000
72 N A -2.6156
73 G A -2.0475
74 Q A -2.1784
75 G A -1.3937
76 L A 0.0000
77 Y A 0.0000
78 P A 0.0000
79 D A -1.1370
80 F A 0.0000
81 A A -0.9506
82 E A -0.9178
83 L A 0.0000
84 N A 0.0000
85 L A 0.0000
86 R A -2.7291
87 S A -2.4359
88 N A -2.3129
89 E A -2.5852
90 L A -1.3397
91 G A -0.6459
92 D A -0.1373
93 V A 0.8348
94 G A 0.0000
95 V A 0.0000
96 H A -0.4885
97 C A -0.9476
98 V A 0.0000
99 L A 0.0000
100 Q A -1.4063
101 G A 0.0000
102 L A 0.0000
103 Q A -1.5461
104 S A 0.0000
105 P A -0.8637
106 A A -0.7476
107 T A -0.6404
108 K A 0.0000
109 P A -0.9521
110 N A 0.0000
111 G A -1.3693
112 Q A -1.0271
113 G A -0.6726
114 L A -0.2511
115 Y A 0.0000
116 P A 0.0000
117 D A -1.5036
118 F A 0.0000
119 A A -0.7688
120 K A -0.8758
121 L A 0.0000
122 S A 0.0000
123 L A 0.0000
124 Q A -1.4502
125 N A -1.8999
126 C A 0.0000
127 C A -0.4494
128 L A 0.0000
129 T A 0.1542
130 G A -0.0615
131 A A 0.1734
132 G A 0.0000
133 C A 0.0000
134 G A -0.2860
135 V A -0.3254
136 L A 0.0000
137 S A 0.0000
138 S A -0.8642
139 T A 0.0000
140 L A 0.0000
141 R A -1.5296
142 T A 0.0000
143 S A -0.6246
144 P A -0.4980
145 A A -0.4994
146 T A -1.1118
147 K A -2.2818
148 P A 0.0000
149 N A -2.5384
150 G A -1.9018
151 Q A -2.2905
152 G A -1.1400
153 L A -0.3344
154 Y A 0.0694
155 P A 0.0000
156 D A -0.9510
157 F A 0.0000
158 A A -0.5500
159 E A -0.9931
160 L A 0.0000
161 H A -0.6827
162 L A 0.0000
163 S A -0.7260
164 D A -0.9039
165 N A -0.1430
166 L A 1.0876
167 L A 0.0000
168 G A -0.2205
169 D A -0.9122
170 A A -0.6453
171 G A 0.0000
172 L A 0.0000
173 Q A -1.7817
174 L A -0.6295
175 L A 0.0000
176 C A 0.0000
177 E A -2.0674
178 G A 0.0000
179 L A 0.0000
180 L A -0.6698
181 S A -0.8120
182 P A 0.0000
183 A A 0.0000
184 T A -0.6953
185 K A 0.0000
186 P A -1.4299
187 N A -2.0380
188 G A -1.5453
189 Q A 0.0000
190 G A -0.9382
191 L A 0.0000
192 Y A 0.0000
193 P A 0.0000
194 D A -0.2549
195 F A 0.0000
196 A A 0.0000
197 K A -0.6818
198 L A 0.0000
199 Q A -0.7458
200 L A 0.0000
201 E A -0.8827
202 Y A 0.0000
203 C A -0.1313
204 S A -0.6977
205 L A 0.0000
206 S A -1.2316
207 A A -1.1880
208 A A -1.0426
209 S A 0.0000
210 C A 0.0000
211 E A -2.3030
212 P A -1.7942
213 L A 0.0000
214 A A -1.7184
215 S A -1.7677
216 V A 0.0000
217 L A 0.0000
218 R A -2.5763
219 A A -1.0435
220 S A 0.0000
221 P A -0.6518
222 A A -0.7009
223 T A -1.2504
224 K A -2.5227
225 P A -2.1184
226 N A -2.3290
227 G A -1.8799
228 Q A -1.3915
229 G A -0.9849
230 L A -0.4742
231 Y A -0.2594
232 P A 0.0000
233 D A -0.1612
234 F A 0.2170
235 A A -0.3298
236 E A -0.7225
237 L A 0.0000
238 T A -0.7115
239 V A 0.0000
240 S A -1.0638
241 N A -1.4816
242 N A -1.9102
243 D A -1.8076
244 I A 0.0000
245 N A -2.0290
246 E A -2.4118
247 A A -1.4678
248 G A 0.0000
249 V A 0.0000
250 R A -1.6369
251 V A -1.3377
252 L A 0.0000
253 C A 0.0000
254 Q A -2.1001
255 G A 0.0000
256 L A 0.0000
257 K A -1.7289
258 D A -2.2204
259 S A 0.0000
260 P A 0.0000
261 A A -0.5855
262 T A -1.0133
263 K A -1.6071
264 P A -1.4432
265 N A -1.8520
266 G A -1.6269
267 Q A -1.5872
268 G A -1.4178
269 L A 0.0000
270 Y A 0.0000
271 P A -0.5448
272 D A -1.1372
273 F A 0.0000
274 A A 0.0000
275 A A 0.0000
276 L A 0.0000
277 K A -0.7449
278 L A 0.0000
279 E A -1.1028
280 S A -1.2386
281 C A -1.4865
282 G A -1.5748
283 V A -1.4382
284 T A -1.2192
285 S A -0.8377
286 D A -1.7030
287 N A 0.0000
288 C A 0.0000
289 R A -2.2416
290 D A -1.7826
291 L A 0.0000
292 C A -0.8073
293 G A -0.9346
294 I A 0.0000
295 V A 0.0000
296 A A -0.3197
297 S A 0.0000
298 S A 0.0000
299 P A -0.9950
300 A A -1.3057
301 T A 0.0000
302 K A -2.1071
303 P A -1.6495
304 N A -1.9107
305 G A -1.9321
306 Q A -1.1307
307 G A -0.1328
308 L A 1.2970
309 Y A 0.6698
310 P A -0.0432
311 D A -0.4076
312 F A 0.0000
313 A A -0.5370
314 E A -0.5119
315 L A 0.0000
316 A A 0.0000
317 L A 0.0000
318 G A 0.0000
319 S A 0.0000
320 N A -2.3457
321 K A -2.9481
322 L A 0.0000
323 G A -0.5710
324 D A -0.4283
325 V A 1.0369
326 G A 0.0000
327 M A 0.0000
328 A A -0.2868
329 E A -0.8707
330 L A 0.0000
331 C A 0.0000
332 P A -0.7535
333 G A 0.0000
334 L A 0.0000
335 L A -0.2741
336 G A -0.3508
337 S A 0.0000
338 N A -0.5577
339 T A -0.7192
340 K A -1.2751
341 P A -1.3391
342 N A -2.1295
343 E A -2.0365
344 A A 0.0000
345 P A 0.0000
346 H A 0.0000
347 P A 0.0000
348 G A -0.1887
349 F A 0.0000
350 T A -0.2610
351 T A -0.1798
352 L A 0.0000
353 W A 0.3759
354 I A 0.0000
355 W A -0.3660
356 E A -1.9784
357 C A 0.0000
358 G A -1.9157
359 I A 0.0000
360 T A -1.5075
361 A A -1.7551
362 K A -1.8907
363 G A 0.0000
364 C A -1.3053
365 G A -1.6475
366 D A -1.4935
367 L A 0.0000
368 C A 0.0000
369 R A -2.2246
370 V A 0.0000
371 L A 0.0000
372 R A -1.5309
373 A A -0.9154
374 G A 0.0000
375 S A 0.0000
376 N A 0.0000
377 T A -0.8694
378 K A 0.0000
379 P A -1.1854
380 N A -1.9871
381 E A -1.6081
382 A A -0.7392
383 P A -0.7501
384 H A -0.9737
385 P A 0.0000
386 G A -0.4412
387 F A 0.0000
388 T A -0.2990
389 E A -0.3497
390 L A 0.0000
391 S A 0.0000
392 L A 0.0000
393 A A -0.6316
394 G A -1.4132
395 N A 0.0000
396 E A -2.4589
397 L A 0.0000
398 G A -1.5495
399 D A -1.7069
400 E A -1.9769
401 G A 0.0000
402 A A 0.0000
403 R A -2.0026
404 L A -1.3129
405 L A 0.0000
406 C A 0.0000
407 E A -1.0130
408 T A 0.0000
409 L A 0.0000
410 L A 0.4981
411 G A -0.1384
412 S A 0.0000
413 N A 0.0000
414 T A -1.2074
415 K A 0.0000
416 P A -2.5746
417 N A -2.5543
418 E A -2.1491
419 A A -1.2751
420 P A -1.2190
421 H A -0.7809
422 P A -0.4425
423 G A 0.0000
424 F A 0.0000
425 T A -0.2892
426 S A -0.2274
427 L A 0.0000
428 W A 0.0428
429 V A 0.0000
430 K A -0.9850
431 S A -1.4266
432 C A -1.4459
433 S A -1.5888
434 F A -1.2055
435 T A -1.3589
436 A A -1.1373
437 A A 0.0000
438 C A 0.0000
439 C A 0.0000
440 S A -1.1972
441 H A -1.1916
442 F A 0.0000
443 S A -1.1156
444 S A -0.6779
445 V A 0.0000
446 L A 0.0000
447 A A -0.7484
448 Q A -0.4417
449 G A 0.0000
450 S A 0.0000
451 N A -0.9163
452 T A -1.3068
453 K A -2.2644
454 P A -2.0981
455 N A -2.8778
456 E A -2.9090
457 A A 0.0000
458 P A -0.8628
459 H A -0.4071
460 P A 0.0000
461 G A 0.0000
462 F A 0.0000
463 T A -0.2521
464 E A -0.3199
465 L A 0.0000
466 Q A 0.0000
467 I A 0.0000
468 S A 0.0000
469 N A 0.0000
470 N A -2.8386
471 R A -3.4711
472 L A 0.0000
473 E A -2.5545
474 D A -2.5344
475 A A -1.8277
476 G A 0.0000
477 V A 0.0000
478 R A -2.9313
479 E A -2.3523
480 L A 0.0000
481 C A 0.0000
482 Q A -2.1651
483 G A 0.0000
484 L A 0.0000
485 G A -1.2476
486 G A -1.3705
487 S A 0.0000
488 N A -2.1070
489 T A -2.0395
490 K A -2.9303
491 P A -2.2268
492 N A -2.3835
493 E A -2.4079
494 A A 0.0000
495 P A -1.4436
496 H A 0.0000
497 P A -0.4296
498 G A -0.4674
499 F A -0.2272
500 T A -0.3297
501 V A 0.0000
502 L A 0.0000
503 W A -0.0765
504 L A 0.0000
505 A A -1.7535
506 D A -3.0368
507 C A 0.0000
508 D A -2.8315
509 V A 0.0000
510 S A -1.4583
511 D A -1.4800
512 S A -1.1833
513 S A 0.0000
514 C A 0.0000
515 S A -0.7877
516 S A -0.8523
517 L A 0.0000
518 A A 0.0000
519 A A 0.1285
520 T A 0.0000
521 L A 0.0000
522 L A 0.2095
523 A A -0.2150
524 G A 0.0000
525 S A 0.0000
526 N A 0.0000
527 T A -1.1326
528 K A -2.2505
529 P A -1.5240
530 N A -2.0510
531 E A -1.7994
532 A A -1.2151
533 P A -1.3741
534 H A 0.0000
535 P A 0.0000
536 G A 0.0000
537 F A 0.0000
538 T A -0.5988
539 E A -0.9853
540 L A 0.0000
541 D A 0.0000
542 L A 0.0000
543 S A 0.0000
544 N A -2.1315
545 N A -2.4937
546 C A -1.4663
547 L A 0.0000
548 G A -0.5239
549 D A -0.3687
550 A A -0.3733
551 G A 0.0000
552 I A 0.0000
553 L A -0.6346
554 Q A -1.5179
555 L A 0.0000
556 V A 0.0000
557 E A -2.1555
558 S A -1.2913
559 V A 0.0000
560 R A -2.4472
561 G A -1.6555
562 S A 0.0000
563 N A 0.0000
564 T A -1.6865
565 K A -2.4893
566 P A -1.9661
567 N A -2.4953
568 E A -2.1351
569 A A 0.0000
570 P A -0.8356
571 H A 0.0000
572 P A -0.1691
573 G A 0.0000
574 F A 0.0000
575 T A 0.0000
576 Q A -0.6322
577 L A 0.0000
578 V A 0.5249
579 L A 0.0000
580 Y A -0.5670
581 D A -1.5743
582 I A 0.0000
583 Y A 0.6244
584 W A 0.0641
585 S A -1.2938
586 E A -3.1234
587 E A -3.6023
588 M A 0.0000
589 E A -2.7752
590 D A -3.6536
591 R A -2.9527
592 L A -2.0649
593 Q A -2.4606
594 A A -2.4200
595 L A 0.0000
596 E A -2.4254
597 K A -2.9780
598 D A -2.4871
599 G A 0.0000
600 S A -1.5829
601 N A -1.6650
602 T A -1.2169
603 K A 0.0000
604 P A -1.7925
605 N A -2.3816
606 E A -2.1731
607 A A -1.2482
608 P A -0.8388
609 H A -0.6019
610 P A -0.3439
611 G A -0.2907
612 F A -0.3878
613 T A 0.0000
614 R A -1.4652
615 V A 0.2356
616 I A 1.5510
617 S A 0.6318
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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, -0.8108 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_5 -0.8108 View CSV PDB
model_0 -0.8166 View CSV PDB
model_4 -0.8347 View CSV PDB
model_6 -0.8356 View CSV PDB
model_2 -0.8402 View CSV PDB
model_10 -0.846 View CSV PDB
CABS_average -0.8533 View CSV PDB
model_9 -0.866 View CSV PDB
model_11 -0.8666 View CSV PDB
model_3 -0.873 View CSV PDB
model_7 -0.8747 View CSV PDB
model_1 -0.8816 View CSV PDB
model_8 -0.8933 View CSV PDB
input -0.8987 View CSV PDB