Project name: C07_A6_EF_A16_EF_DIRECT

Status: done

Started: 2026-07-21 10:52:04
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQSPATKPNGQGLYPDFAVRLDDCGLTEARCKDISSALRVSPATKPNGQGLYPDFAELNLRSNELGDVGVHCVLQGLQSPATKPNGQGLYPDFAKLSLQNCCLTGAGCGVLSSTLRTSPATKPNGQGLYPDFAELHLSDNLLGDAGLQLLCEGLLSPATKPNGQGLYPDFAKLQLEYCSLSAASCEPLASVLRASPATKPNGQGLYPDFAELTVSNNDINEAGVRVLCQGLKDSPATKPNGQGLYPDFAALKLESCGVTSDNCRDLCGIVASSPATKPNGQGLYPDFAELALGSNKLGDVGMAELCPGLLTGNENSHPPYATTTLWIWECGITAKGCGDLCRVLRATGNENSHPPYATTELSLAGNELGDEGARLLCETLLTGNENSHPPYATTSLWVKSCSFTAACCSHFSSVLAQTGNENSHPPYATTELQISNNRLEDAGVRELCQGLGTGNENSHPPYATTVLWLADCDVSDSSCSSLAATLLATGNENSHPPYATTELDLSNNCLGDAGILQLVESVRTGNENSHPPYATTQLVLYDIYWSEEMEDRLQALEKDTGNENSHPPYATTRVIS
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                                                (00:09:45)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:25:14)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:25:20)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:25:27)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:25:33)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:25:39)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:25:45)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:25:51)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:25:56)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:26:02)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:26:08)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:26:13)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:26:19)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:26:25)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:26:39)
[INFO]       Main:     Simulation completed successfully.                                          (02:26:44)
Show buried residues

Minimal score value
-5.1578
Maximal score value
1.599
Average score
-0.7855
Total score value
-472.0868

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 -0.3143
2 L A 0.2937
3 D A -0.8176
4 I A 0.0000
5 Q A -1.3921
6 S A -0.9112
7 L A 0.0000
8 D A -1.4327
9 I A -1.9061
10 Q A -2.7963
11 C A -2.8608
12 E A -3.2965
13 E A -3.4289
14 L A -2.3889
15 S A -2.3203
16 D A -2.6359
17 A A -2.0429
18 R A -3.0109
19 W A -2.0905
20 A A -1.7798
21 E A -2.0967
22 L A 0.0000
23 L A 0.0000
24 P A -1.1553
25 L A -0.5092
26 L A 0.0000
27 Q A -1.2385
28 S A -0.6615
29 P A -0.6557
30 A A -1.0402
31 T A -2.0285
32 K A -2.4580
33 P A -2.0363
34 N A -2.6899
35 G A -2.2389
36 Q A -2.1483
37 G A -1.3807
38 L A -1.0112
39 Y A 0.0000
40 P A -1.5360
41 D A -1.4482
42 F A 0.0000
43 A A 0.0000
44 V A 0.0000
45 R A -2.1761
46 L A 0.0000
47 D A -3.0604
48 D A -3.8726
49 C A 0.0000
50 G A -2.3057
51 L A 0.0000
52 T A -1.0565
53 E A -1.6185
54 A A -1.6664
55 R A 0.0000
56 C A 0.0000
57 K A -2.6028
58 D A -2.1762
59 I A 0.0000
60 S A 0.0000
61 S A -1.4118
62 A A 0.0000
63 L A 0.0000
64 R A -1.1799
65 V A -0.6790
66 S A -0.6041
67 P A -0.7291
68 A A -0.6704
69 T A -1.3013
70 K A -2.2174
71 P A -1.8528
72 N A -2.1362
73 G A -1.9246
74 Q A 0.0000
75 G A -0.9338
76 L A 0.0000
77 Y A 0.0000
78 P A 0.0000
79 D A -1.0644
80 F A 0.0000
81 A A -0.8382
82 E A -1.3255
83 L A 0.0000
84 N A -1.3402
85 L A 0.0000
86 R A -3.0201
87 S A 0.0000
88 N A -3.1317
89 E A -3.0348
90 L A 0.0000
91 G A -0.7209
92 D A -0.1127
93 V A 1.1517
94 G A 0.0000
95 V A -0.3009
96 H A -0.3472
97 C A -0.7138
98 V A 0.0000
99 L A 0.0000
100 Q A -0.9766
101 G A 0.0000
102 L A 0.0000
103 Q A -0.6522
104 S A 0.0000
105 P A -0.6177
106 A A -0.8585
107 T A -1.3820
108 K A -2.1638
109 P A -1.5838
110 N A -1.7042
111 G A -1.5535
112 Q A -1.3505
113 G A -0.6843
114 L A 0.0000
115 Y A 0.0000
116 P A 0.0000
117 D A -1.0834
118 F A 0.0000
119 A A -0.8133
120 K A 0.0000
121 L A 0.0000
122 S A 0.0000
123 L A 0.0000
124 Q A -1.6355
125 N A -1.2562
126 C A 0.0000
127 C A -0.0597
128 L A 0.0000
129 T A 0.1856
130 G A -0.1981
131 A A 0.1380
132 G A 0.0000
133 C A 0.0000
134 G A -0.1123
135 V A 0.0905
136 L A -0.0884
137 S A 0.0000
138 S A -0.8638
139 T A -0.7732
140 L A -0.9207
141 R A -2.2448
142 T A -1.3005
143 S A 0.0000
144 P A -0.5521
145 A A -0.6366
146 T A -0.9138
147 K A -1.1355
148 P A -1.0810
149 N A -1.5844
150 G A -1.5301
151 Q A -1.2062
152 G A -0.8172
153 L A 0.0000
154 Y A -0.2459
155 P A 0.0000
156 D A -1.2494
157 F A -0.8036
158 A A -1.0282
159 E A -1.4214
160 L A 0.0000
161 H A -1.0698
162 L A 0.0000
163 S A 0.0000
164 D A -0.4154
165 N A 0.0000
166 L A 1.3447
167 L A 0.0000
168 G A -0.5138
169 D A -1.2481
170 A A -0.7185
171 G A 0.0000
172 L A 0.0000
173 Q A -1.6093
174 L A -0.4897
175 L A 0.0000
176 C A 0.0000
177 E A -1.7751
178 G A 0.0000
179 L A 0.0000
180 L A -0.4405
181 S A -1.0960
182 P A 0.0000
183 A A 0.0000
184 T A -1.7186
185 K A -2.6719
186 P A 0.0000
187 N A -2.2804
188 G A -2.0332
189 Q A -1.9834
190 G A -1.4436
191 L A 0.0000
192 Y A 0.0000
193 P A 0.0000
194 D A -0.9261
195 F A 0.0000
196 A A -0.9807
197 K A -1.2855
198 L A 0.0000
199 Q A -0.9090
200 L A 0.0000
201 E A -0.2617
202 Y A 0.5549
203 C A 0.0000
204 S A -0.2092
205 L A 0.0000
206 S A -1.3514
207 A A -1.3701
208 A A -1.0118
209 S A 0.0000
210 C A 0.0000
211 E A -2.2023
212 P A -1.5614
213 L A -0.9672
214 A A 0.0000
215 S A -1.3553
216 V A 0.0000
217 L A 0.0000
218 R A -2.6557
219 A A 0.0000
220 S A -0.8746
221 P A -0.7613
222 A A 0.0000
223 T A -1.1107
224 K A -1.5475
225 P A -1.4581
226 N A -2.0349
227 G A -1.6946
228 Q A -1.5452
229 G A -1.1634
230 L A -0.8308
231 Y A 0.0000
232 P A 0.0000
233 D A -0.9664
234 F A 0.0000
235 A A -0.9701
236 E A -1.0658
237 L A 0.0000
238 T A 0.0000
239 V A 0.0000
240 S A 0.0000
241 N A -0.9944
242 N A 0.0000
243 D A -2.3764
244 I A 0.0000
245 N A -2.2771
246 E A -1.9094
247 A A -1.3861
248 G A 0.0000
249 V A 0.0000
250 R A -2.5271
251 V A -1.4529
252 L A 0.0000
253 C A 0.0000
254 Q A -2.7371
255 G A 0.0000
256 L A 0.0000
257 K A -2.8586
258 D A -2.6041
259 S A 0.0000
260 P A -1.2693
261 A A 0.0000
262 T A -0.6246
263 K A -1.2118
264 P A -1.0720
265 N A -1.8866
266 G A 0.0000
267 Q A -1.2592
268 G A -0.6725
269 L A 0.0000
270 Y A -0.6924
271 P A 0.0000
272 D A -1.7202
273 F A 0.0000
274 A A 0.0000
275 A A 0.0000
276 L A 0.0000
277 K A -0.7351
278 L A 0.0000
279 E A -0.8115
280 S A -1.2494
281 C A 0.0000
282 G A -1.5722
283 V A 0.0000
284 T A -1.4149
285 S A -1.4625
286 D A -2.1864
287 N A 0.0000
288 C A 0.0000
289 R A -2.6188
290 D A -2.3999
291 L A 0.0000
292 C A -0.9827
293 G A -1.2367
294 I A 0.0000
295 V A 0.0000
296 A A -0.3994
297 S A -0.6577
298 S A 0.0000
299 P A -0.3109
300 A A -0.3202
301 T A -0.6598
302 K A -1.5697
303 P A -1.6659
304 N A -2.1745
305 G A -1.5470
306 Q A -1.1964
307 G A -0.6386
308 L A -0.0582
309 Y A -0.4072
310 P A 0.0000
311 D A -0.8939
312 F A 0.0000
313 A A -0.6793
314 E A -0.9222
315 L A 0.0000
316 A A 0.0000
317 L A 0.0000
318 G A 0.0000
319 S A -0.9290
320 N A 0.0000
321 K A -1.9809
322 L A 0.0000
323 G A -1.1218
324 D A -1.2739
325 V A 0.1696
326 G A 0.0000
327 M A 0.0000
328 A A -0.7784
329 E A -1.0055
330 L A 0.0000
331 C A 0.0000
332 P A -0.5458
333 G A 0.0000
334 L A -0.0052
335 L A -0.0885
336 T A -0.3415
337 G A -0.5379
338 N A 0.0000
339 E A -1.8248
340 N A -1.7867
341 S A -1.1277
342 H A -0.5409
343 P A -0.2777
344 P A 0.2639
345 Y A 1.2439
346 A A 0.0000
347 T A 0.1278
348 T A -0.1508
349 T A -0.3919
350 L A -0.0450
351 W A 0.3322
352 I A 0.0000
353 W A -0.3713
354 E A -1.6012
355 C A 0.0000
356 G A -1.9005
357 I A 0.0000
358 T A -1.7965
359 A A -1.9147
360 K A -2.0899
361 G A 0.0000
362 C A 0.0000
363 G A -1.5937
364 D A -1.4917
365 L A 0.0000
366 C A -1.3906
367 R A -2.2948
368 V A 0.0000
369 L A -1.1345
370 R A -2.2184
371 A A -1.6562
372 T A -1.4529
373 G A 0.0000
374 N A -3.0324
375 E A -2.3776
376 N A -2.2626
377 S A -1.6438
378 H A -0.9969
379 P A 0.0000
380 P A 0.4625
381 Y A 1.4626
382 A A 0.0000
383 T A 0.3755
384 T A -0.2145
385 E A -0.5975
386 L A 0.0000
387 S A 0.0805
388 L A 0.0000
389 A A 0.0000
390 G A -1.6053
391 N A -2.3382
392 E A -2.9526
393 L A 0.0000
394 G A -1.8623
395 D A -1.6103
396 E A -1.9521
397 G A 0.0000
398 A A 0.0000
399 R A -1.1850
400 L A -0.7826
401 L A 0.0000
402 C A 0.0000
403 E A -0.6514
404 T A 0.0000
405 L A -0.3073
406 L A -0.2394
407 T A -1.0286
408 G A -1.4961
409 N A -1.4676
410 E A -2.5084
411 N A -2.7099
412 S A 0.0000
413 H A -0.6929
414 P A -0.5999
415 P A 0.3019
416 Y A 1.2350
417 A A 0.6415
418 T A 0.2143
419 T A -0.3841
420 S A -0.5323
421 L A 0.0000
422 W A 0.0996
423 V A 0.0000
424 K A -1.2458
425 S A -1.8563
426 C A 0.0000
427 S A -1.6296
428 F A 0.0000
429 T A -0.6925
430 A A -0.8339
431 A A -0.4195
432 C A 0.0000
433 C A 0.0000
434 S A -0.8544
435 H A -0.7843
436 F A 0.0000
437 S A -0.9503
438 S A -0.6506
439 V A 0.0000
440 L A 0.0000
441 A A -1.0157
442 Q A -1.3817
443 T A -0.9361
444 G A -1.2590
445 N A -2.0759
446 E A -2.2682
447 N A -2.5704
448 S A -1.5149
449 H A -1.4266
450 P A 0.0000
451 P A 0.5422
452 Y A 1.5990
453 A A 0.0000
454 T A 0.2616
455 T A -0.2863
456 E A -0.7145
457 L A 0.0000
458 Q A 0.2139
459 I A 0.0000
460 S A -0.7228
461 N A -1.7828
462 N A -2.1033
463 R A 0.0000
464 L A 0.0000
465 E A -2.3874
466 D A -2.0285
467 A A -1.3654
468 G A 0.0000
469 V A 0.0000
470 R A -2.0442
471 E A -1.8746
472 L A 0.0000
473 C A 0.0000
474 Q A -1.6069
475 G A 0.0000
476 L A -0.9171
477 G A -1.0050
478 T A -1.3508
479 G A -1.8505
480 N A 0.0000
481 E A -2.8243
482 N A -2.9066
483 S A 0.0000
484 H A 0.0000
485 P A 0.0000
486 P A 0.3896
487 Y A 1.2010
488 A A 0.0000
489 T A 0.1560
490 T A -0.2626
491 V A -0.1901
492 L A 0.3374
493 W A 0.9190
494 L A 0.0000
495 A A -0.7007
496 D A -1.7654
497 C A 0.0000
498 D A -2.2659
499 V A -1.7427
500 S A -1.3503
501 D A -1.2455
502 S A -1.0949
503 S A 0.0000
504 C A 0.0000
505 S A -0.6087
506 S A 0.0000
507 L A -0.1880
508 A A -0.0015
509 A A -0.0346
510 T A 0.0000
511 L A 0.0000
512 L A 0.1017
513 A A -0.2796
514 T A 0.0000
515 G A 0.0000
516 N A -1.0495
517 E A -1.1056
518 N A -1.7016
519 S A -0.8968
520 H A 0.0000
521 P A -0.3223
522 P A 0.0858
523 Y A 0.7483
524 A A 0.0000
525 T A 0.0194
526 T A 0.0000
527 E A -0.7713
528 L A 0.0000
529 D A 0.0000
530 L A 0.0000
531 S A 0.0000
532 N A -1.4920
533 N A -1.7800
534 C A -1.0113
535 L A 0.0000
536 G A -0.1496
537 D A -0.0766
538 A A -0.1416
539 G A 0.0000
540 I A 0.0000
541 L A -0.4602
542 Q A -0.9715
543 L A 0.0000
544 V A 0.0000
545 E A -1.3395
546 S A -0.8504
547 V A 0.0000
548 R A -1.6474
549 T A -1.2916
550 G A 0.0000
551 N A 0.0000
552 E A -2.0520
553 N A -1.3542
554 S A -1.0310
555 H A 0.0000
556 P A 0.0000
557 P A -0.2028
558 Y A 0.0000
559 A A 0.0000
560 T A -0.4058
561 T A 0.0000
562 Q A -0.6694
563 L A 0.0000
564 V A 0.8697
565 L A 0.0000
566 Y A 0.9670
567 D A -0.5746
568 I A 0.0000
569 Y A 1.3102
570 W A 0.2916
571 S A -1.5370
572 E A -3.9360
573 E A -4.4835
574 M A 0.0000
575 E A -4.3932
576 D A -5.1578
577 R A -4.6157
578 L A 0.0000
579 Q A -3.8721
580 A A -3.2772
581 L A 0.0000
582 E A -3.2255
583 K A -3.7001
584 D A -3.1534
585 T A -2.4477
586 G A -2.0043
587 N A -2.8489
588 E A -2.8007
589 N A -2.1299
590 S A -1.7256
591 H A -1.2551
592 P A -0.7617
593 P A -1.0654
594 Y A -1.0952
595 A A 0.0000
596 T A -1.1140
597 T A 0.0000
598 R A -1.7776
599 V A -0.2726
600 I A 1.4098
601 S A 1.1266
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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, -0.7855 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 -0.7855 View CSV PDB
model_0 -0.7925 View CSV PDB
model_3 -0.8179 View CSV PDB
model_8 -0.8202 View CSV PDB
model_6 -0.8263 View CSV PDB
input -0.8449 View CSV PDB
CABS_average -0.8479 View CSV PDB
model_2 -0.8581 View CSV PDB
model_1 -0.8617 View CSV PDB
model_9 -0.862 View CSV PDB
model_4 -0.8802 View CSV PDB
model_5 -0.8818 View CSV PDB
model_11 -0.8936 View CSV PDB
model_7 -0.8945 View CSV PDB