Project name: C03_A71_EF_A16_EF_DIRECT

Status: done

Started: 2026-07-21 10:51:04
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTEDSHPPYKQTQPGAVRLDDCGLTEARCKDISSALRVTEDSHPPYKQTQPGAELNLRSNELGDVGVHCVLQGLQTEDSHPPYKQTQPGAKLSLQNCCLTGAGCGVLSSTLRTTEDSHPPYKQTQPGAELHLSDNLLGDAGLQLLCEGLLTEDSHPPYKQTQPGAKLQLEYCSLSAASCEPLASVLRATEDSHPPYKQTQPGAELTVSNNDINEAGVRVLCQGLKDTEDSHPPYKQTQPGAALKLESCGVTSDNCRDLCGIVASTEDSHPPYKQTQPGAELALGSNKLGDVGMAELCPGLLTGNENSHPPYATTTLWIWECGITAKGCGDLCRVLRATGNENSHPPYATTELSLAGNELGDEGARLLCETLLTGNENSHPPYATTSLWVKSCSFTAACCSHFSSVLAQTGNENSHPPYATTELQISNNRLEDAGVRELCQGLGTGNENSHPPYATTVLWLADCDVSDSSCSSLAATLLATGNENSHPPYATTELDLSNNCLGDAGILQLVESVRTGNENSHPPYATTQLVLYDIYWSEEMEDRLQALEKDTGNENSHPPYATTRVIS
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                                                (00:09:46)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:27:32)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:27:38)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:27:44)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:27:50)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:27:56)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:28:01)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:28:06)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:28:12)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:28:18)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:28:24)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:28:30)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:28:36)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:28:40)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:28:55)
[INFO]       Main:     Simulation completed successfully.                                          (02:29:00)
Show buried residues

Minimal score value
-5.1551
Maximal score value
1.3377
Average score
-0.8046
Total score value
-477.1419

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 0.2426
2 L A 1.0083
3 D A -0.0095
4 I A 0.5451
5 Q A -0.8602
6 S A -1.0155
7 L A 0.0000
8 D A -2.5103
9 I A 0.0000
10 Q A -3.1045
11 C A 0.0000
12 E A -3.4539
13 E A -3.2225
14 L A -2.1650
15 S A -1.8459
16 D A -2.3323
17 A A -1.5635
18 R A -2.6471
19 W A 0.0000
20 A A -1.5532
21 E A -2.1889
22 L A 0.0000
23 L A -0.4090
24 P A -0.5011
25 L A -0.3394
26 L A 0.0000
27 Q A -0.4390
28 T A 0.0801
29 E A 0.0000
30 D A 0.0000
31 S A -0.4195
32 H A -1.0543
33 P A -0.4023
34 P A -0.4765
35 Y A 0.0982
36 K A -1.2403
37 Q A 0.0000
38 T A -0.7204
39 Q A 0.0000
40 P A 0.0000
41 G A -0.7915
42 A A -1.1460
43 V A 0.0000
44 R A -2.0162
45 L A 0.0000
46 D A -2.1092
47 D A -2.5478
48 C A 0.0000
49 G A -2.3365
50 L A 0.0000
51 T A -1.9063
52 E A -2.4511
53 A A -1.8488
54 R A -1.7910
55 C A 0.0000
56 K A -2.2805
57 D A -1.7020
58 I A 0.0000
59 S A 0.0000
60 S A -0.9692
61 A A 0.0000
62 L A 0.0000
63 R A -1.6099
64 V A -0.1258
65 T A 0.0000
66 E A -0.9190
67 D A 0.0000
68 S A -0.8961
69 H A 0.0000
70 P A -0.1250
71 P A -0.5856
72 Y A -0.6310
73 K A -2.1542
74 Q A -1.6112
75 T A 0.0000
76 Q A -0.5607
77 P A -0.6310
78 G A -0.9527
79 A A 0.0000
80 E A -1.2284
81 L A 0.0000
82 N A -1.1084
83 L A 0.0000
84 R A -1.7275
85 S A -1.6974
86 N A -1.9867
87 E A -2.7661
88 L A 0.0000
89 G A -1.4097
90 D A -0.4753
91 V A 0.7711
92 G A 0.0000
93 V A 0.0000
94 H A -0.2241
95 C A -0.7521
96 V A 0.0000
97 L A 0.0000
98 Q A -1.4989
99 G A 0.0000
100 L A -0.7086
101 Q A -1.2055
102 T A 0.0000
103 E A -2.4493
104 D A -1.8747
105 S A -1.3615
106 H A -1.0504
107 P A -0.8847
108 P A -1.0316
109 Y A -1.4864
110 K A -2.4856
111 Q A -1.9171
112 T A -1.0260
113 Q A -0.9235
114 P A -0.6156
115 G A -0.9216
116 A A -0.8942
117 K A -1.1422
118 L A 0.0000
119 S A -0.8144
120 L A 0.0000
121 Q A -1.7651
122 N A -2.4773
123 C A 0.0000
124 C A 0.0000
125 L A 0.0000
126 T A -0.5999
127 G A -0.4160
128 A A -0.0598
129 G A 0.0000
130 C A 0.0000
131 G A -0.4010
132 V A 0.0000
133 L A 0.0000
134 S A -0.9433
135 S A -1.0905
136 T A 0.0000
137 L A 0.0000
138 R A -2.8972
139 T A -2.0760
140 T A -1.6669
141 E A -1.9765
142 D A -2.7051
143 S A -1.7124
144 H A 0.0000
145 P A -0.6617
146 P A -0.2261
147 Y A 0.2126
148 K A -1.5550
149 Q A -1.1498
150 T A -0.8334
151 Q A 0.0000
152 P A -0.2772
153 G A -0.4644
154 A A -0.5573
155 E A -0.9850
156 L A 0.0000
157 H A -0.6832
158 L A 0.0000
159 S A 0.0000
160 D A -2.2541
161 N A -2.0177
162 L A 0.0000
163 L A -0.2527
164 G A -0.3076
165 D A -0.8407
166 A A -0.4468
167 G A 0.0000
168 L A 0.0000
169 Q A -1.5833
170 L A -0.4697
171 L A 0.0000
172 C A 0.0000
173 E A -2.1006
174 G A -1.5370
175 L A -0.6806
176 L A -0.8085
177 T A -1.7657
178 E A -2.7309
179 D A -1.7773
180 S A -1.3392
181 H A -1.4728
182 P A -0.7160
183 P A -0.8374
184 Y A -0.6661
185 K A 0.0000
186 Q A -1.0711
187 T A 0.0000
188 Q A -0.5904
189 P A -0.8181
190 G A -0.8012
191 A A 0.0000
192 K A -0.9707
193 L A -0.4744
194 Q A -0.5408
195 L A 0.0000
196 E A -1.0677
197 Y A -0.8668
198 C A -0.2798
199 S A -0.5057
200 L A 0.0000
201 S A -1.1186
202 A A -1.3013
203 A A -0.7951
204 S A 0.0000
205 C A 0.0000
206 E A -1.8998
207 P A -1.3528
208 L A -0.7704
209 A A -1.2704
210 S A -1.4818
211 V A 0.0000
212 L A 0.0000
213 R A -2.7388
214 A A -1.2446
215 T A 0.0000
216 E A 0.0000
217 D A -1.3252
218 S A -0.8334
219 H A 0.0000
220 P A -1.1136
221 P A -1.3071
222 Y A 0.0000
223 K A -2.7360
224 Q A -2.0858
225 T A 0.0000
226 Q A 0.0000
227 P A -0.9300
228 G A -0.6564
229 A A 0.0000
230 E A -0.7777
231 L A 0.0000
232 T A -0.6514
233 V A 0.0000
234 S A -1.1982
235 N A -1.7902
236 N A 0.0000
237 D A -2.2364
238 I A 0.0000
239 N A -2.2008
240 E A -2.4000
241 A A -1.5678
242 G A 0.0000
243 V A 0.0000
244 R A -1.9748
245 V A 0.0000
246 L A -1.0806
247 C A -1.3389
248 Q A -2.3302
249 G A 0.0000
250 L A 0.0000
251 K A -2.4805
252 D A -2.7199
253 T A 0.0000
254 E A -2.0890
255 D A 0.0000
256 S A -1.4859
257 H A -1.3648
258 P A -1.2073
259 P A -1.3471
260 Y A 0.0000
261 K A -2.3354
262 Q A 0.0000
263 T A 0.0000
264 Q A 0.0000
265 P A -0.5476
266 G A -0.4977
267 A A 0.0000
268 A A 0.0000
269 L A 0.0000
270 K A -0.6775
271 L A 0.0000
272 E A -0.9824
273 S A -1.1858
274 C A 0.0000
275 G A -0.7336
276 V A 0.3481
277 T A 0.0000
278 S A -0.4544
279 D A -1.2604
280 N A 0.0000
281 C A 0.0000
282 R A -2.2500
283 D A -1.7988
284 L A 0.0000
285 C A -0.9036
286 G A -1.1570
287 I A 0.0000
288 V A -0.4747
289 A A -0.2787
290 S A -0.7237
291 T A -0.5891
292 E A -1.1009
293 D A -1.5063
294 S A -1.2494
295 H A -0.9952
296 P A -0.5839
297 P A -0.3132
298 Y A 0.0220
299 K A -1.2472
300 Q A -0.9268
301 T A -1.1030
302 Q A 0.0000
303 P A -0.2649
304 G A -0.3494
305 A A -0.3587
306 E A -0.4747
307 L A 0.0000
308 A A -0.0340
309 L A 0.0000
310 G A -0.8476
311 S A -1.0213
312 N A 0.0000
313 K A -2.1124
314 L A 0.0000
315 G A -0.0594
316 D A -0.4415
317 V A 0.8092
318 G A 0.0000
319 M A 0.0000
320 A A -0.5663
321 E A -1.0455
322 L A 0.0000
323 C A 0.0000
324 P A -0.7084
325 G A 0.0000
326 L A 0.0000
327 L A -0.9128
328 T A -0.8393
329 G A -1.2212
330 N A -1.8396
331 E A -2.7711
332 N A -2.5804
333 S A 0.0000
334 H A -1.2608
335 P A 0.0000
336 P A -0.1871
337 Y A 0.7031
338 A A 0.0000
339 T A -0.0559
340 T A -0.0993
341 T A -0.0929
342 L A 0.4114
343 W A 0.6619
344 I A 0.0000
345 W A 0.0000
346 E A -2.8309
347 C A 0.0000
348 G A -1.7676
349 I A 0.0000
350 T A -1.2171
351 A A -1.3735
352 K A -1.7971
353 G A 0.0000
354 C A 0.0000
355 G A -1.5813
356 D A -1.4125
357 L A 0.0000
358 C A 0.0000
359 R A -2.4565
360 V A 0.0000
361 L A 0.0000
362 R A -2.5791
363 A A -2.0723
364 T A -1.6738
365 G A -1.0714
366 N A 0.0000
367 E A -1.1615
368 N A 0.0000
369 S A -0.8112
370 H A -1.1931
371 P A -0.8522
372 P A -0.3029
373 Y A 0.0807
374 A A 0.0000
375 T A 0.1061
376 T A -0.1964
377 E A -0.3460
378 L A 0.3615
379 S A 0.0000
380 L A 0.0000
381 A A -1.2346
382 G A -2.0749
383 N A -2.8554
384 E A -2.7551
385 L A -1.4372
386 G A -1.3374
387 D A -1.5345
388 E A -1.5952
389 G A 0.0000
390 A A 0.0000
391 R A -1.4462
392 L A -0.7543
393 L A -0.5907
394 C A 0.0000
395 E A -0.8810
396 T A 0.0000
397 L A -0.6632
398 L A -0.6960
399 T A -1.2534
400 G A -1.6133
401 N A -1.8195
402 E A -2.5461
403 N A -2.3082
404 S A -1.4953
405 H A 0.0000
406 P A -0.6827
407 P A -0.3124
408 Y A 0.3647
409 A A 0.0000
410 T A -0.1225
411 T A -0.2926
412 S A -0.4530
413 L A -0.1672
414 W A 0.1423
415 V A 0.0000
416 K A -1.1159
417 S A -1.5304
418 C A 0.0000
419 S A -1.5407
420 F A 0.0000
421 T A -1.2817
422 A A -0.9533
423 A A -0.5296
424 C A 0.0000
425 C A 0.0000
426 S A -0.7174
427 H A -0.6526
428 F A 0.0000
429 S A -0.6980
430 S A -0.4441
431 V A 0.0000
432 L A 0.0000
433 A A -0.9104
434 Q A -0.8844
435 T A 0.0000
436 G A -1.2538
437 N A -1.9353
438 E A 0.0000
439 N A 0.0000
440 S A -0.5076
441 H A -0.5467
442 P A -0.3743
443 P A 0.0322
444 Y A 0.2272
445 A A 0.0000
446 T A 0.0681
447 T A 0.0000
448 E A -0.9082
449 L A 0.0000
450 Q A -0.0587
451 I A 0.0000
452 S A 0.0000
453 N A 0.0000
454 N A -2.8013
455 R A -2.4273
456 L A 0.0000
457 E A -2.9533
458 D A -2.3400
459 A A -1.2811
460 G A 0.0000
461 V A 0.0000
462 R A -1.8224
463 E A -1.6173
464 L A 0.0000
465 C A 0.0000
466 Q A -1.6406
467 G A 0.0000
468 L A 0.0000
469 G A -1.1739
470 T A -1.5291
471 G A 0.0000
472 N A -2.0561
473 E A -2.9336
474 N A -2.7513
475 S A -1.9166
476 H A -1.8430
477 P A 0.0000
478 P A 0.1435
479 Y A 0.9279
480 A A 0.3932
481 T A 0.2013
482 T A 0.0000
483 V A -0.1205
484 L A 0.0000
485 W A 0.4926
486 L A 0.0000
487 A A -0.7820
488 D A -1.7435
489 C A 0.0000
490 D A -2.2613
491 V A 0.0000
492 S A -1.3833
493 D A -2.0519
494 S A -1.4039
495 S A 0.0000
496 C A 0.0000
497 S A -0.8902
498 S A -0.9422
499 L A 0.0000
500 A A 0.0000
501 A A -0.0718
502 T A 0.0000
503 L A 0.0000
504 L A 0.0307
505 A A -0.5444
506 T A 0.0000
507 G A 0.0000
508 N A -1.8876
509 E A -1.9856
510 N A -1.8992
511 S A -1.0272
512 H A -1.1004
513 P A -0.5350
514 P A 0.0000
515 Y A 0.7159
516 A A 0.0000
517 T A 0.1421
518 T A 0.0000
519 E A -0.5909
520 L A 0.0000
521 D A 0.0000
522 L A 0.0000
523 S A -1.0978
524 N A -2.3780
525 N A -1.8160
526 C A -0.9581
527 L A 0.0000
528 G A -0.7598
529 D A -0.7675
530 A A -0.6153
531 G A 0.0000
532 I A 0.0000
533 L A -0.9472
534 Q A -1.5212
535 L A 0.0000
536 V A 0.0000
537 E A -2.0735
538 S A 0.0000
539 V A 0.0000
540 R A -2.4365
541 T A -1.7969
542 G A 0.0000
543 N A 0.0000
544 E A -2.5323
545 N A -2.6252
546 S A 0.0000
547 H A -1.3354
548 P A -0.4045
549 P A -0.0962
550 Y A 0.0000
551 A A 0.0000
552 T A -0.2119
553 T A 0.0000
554 Q A -0.7636
555 L A 0.0000
556 V A 0.8666
557 L A 0.0000
558 Y A 0.0000
559 D A -1.7433
560 I A -0.0857
561 Y A -0.4003
562 W A 0.0624
563 S A -1.8449
564 E A -3.8528
565 E A -4.2158
566 M A -3.0813
567 E A -4.3117
568 D A -5.1551
569 R A -4.2074
570 L A 0.0000
571 Q A -3.9551
572 A A -3.2492
573 L A 0.0000
574 E A -3.6056
575 K A -3.7983
576 D A -3.0373
577 T A -2.8817
578 G A -2.4119
579 N A -2.8447
580 E A -2.1657
581 N A -2.5107
582 S A -1.7097
583 H A -1.0607
584 P A -0.6901
585 P A 0.0944
586 Y A 0.9064
587 A A 0.0000
588 T A -0.9924
589 T A 0.0000
590 R A -2.1149
591 V A -0.2192
592 I A 1.3377
593 S A 0.1333
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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, -0.8046 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_1 -0.8046 View CSV PDB
model_11 -0.8171 View CSV PDB
model_6 -0.8232 View CSV PDB
model_8 -0.8253 View CSV PDB
model_9 -0.8349 View CSV PDB
model_0 -0.8367 View CSV PDB
model_2 -0.8441 View CSV PDB
CABS_average -0.8486 View CSV PDB
model_3 -0.8557 View CSV PDB
model_5 -0.8602 View CSV PDB
model_7 -0.8781 View CSV PDB
model_4 -0.8963 View CSV PDB
model_10 -0.9069 View CSV PDB
input -0.9145 View CSV PDB