Project name: C01_A71_EF_A6_EF_DIRECT

Status: done

Started: 2026-07-21 10:35:13
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTEDSHPPYKQTQPGAVRLDDCGLTEARCKDISSALRVTEDSHPPYKQTQPGAELNLRSNELGDVGVHCVLQGLQTEDSHPPYKQTQPGAKLSLQNCCLTGAGCGVLSSTLRTTEDSHPPYKQTQPGAELHLSDNLLGDAGLQLLCEGLLTEDSHPPYKQTQPGAKLQLEYCSLSAASCEPLASVLRATEDSHPPYKQTQPGAELTVSNNDINEAGVRVLCQGLKDTEDSHPPYKQTQPGAALKLESCGVTSDNCRDLCGIVASTEDSHPPYKQTQPGAELALGSNKLGDVGMAELCPGLLSPATKPNGQGLYPDFATLWIWECGITAKGCGDLCRVLRASPATKPNGQGLYPDFAELSLAGNELGDEGARLLCETLLSPATKPNGQGLYPDFASLWVKSCSFTAACCSHFSSVLAQSPATKPNGQGLYPDFAELQISNNRLEDAGVRELCQGLGSPATKPNGQGLYPDFAVLWLADCDVSDSSCSSLAATLLASPATKPNGQGLYPDFAELDLSNNCLGDAGILQLVESVRSPATKPNGQGLYPDFAQLVLYDIYWSEEMEDRLQALEKDSPATKPNGQGLYPDFARVIS
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                                                (00:07:10)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:28:44)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:28:51)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:28:58)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:29:05)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:29:12)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:29:18)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:29:25)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:29:32)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:29:39)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:29:46)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:29:53)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:30:00)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:30:07)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:30:24)
[INFO]       Main:     Simulation completed successfully.                                          (02:30:30)
Show buried residues

Minimal score value
-4.1083
Maximal score value
1.059
Average score
-0.773
Total score value
-476.966

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 -1.6453
2 L A -1.3653
3 D A -1.5363
4 I A 0.1743
5 Q A -0.8071
6 S A -0.9519
7 L A 0.0000
8 D A -2.2865
9 I A 0.0000
10 Q A -3.2611
11 C A 0.0000
12 E A -3.5319
13 E A -3.2372
14 L A -2.4474
15 S A -2.0858
16 D A -2.3486
17 A A -1.4719
18 R A -1.9113
19 W A -1.4801
20 A A -1.4492
21 E A -1.9214
22 L A 0.0000
23 L A 0.0000
24 P A -0.9808
25 L A -0.4824
26 L A 0.0000
27 Q A -1.0222
28 T A -0.7866
29 E A 0.0000
30 D A -1.0684
31 S A 0.0000
32 H A -1.1188
33 P A -0.8431
34 P A -0.6738
35 Y A -0.3810
36 K A -1.9351
37 Q A -1.2575
38 T A -0.8145
39 Q A 0.0000
40 P A -0.5680
41 G A -0.5709
42 A A -1.0870
43 V A 0.0000
44 R A -2.3851
45 L A 0.0000
46 D A -2.6813
47 D A -2.9702
48 C A 0.0000
49 G A -2.2357
50 L A 0.0000
51 T A -1.5543
52 E A -2.2646
53 A A -1.5541
54 R A 0.0000
55 C A 0.0000
56 K A -2.2559
57 D A -1.7981
58 I A 0.0000
59 S A 0.0000
60 S A -1.3532
61 A A 0.0000
62 L A -1.1727
63 R A -2.3437
64 V A -0.7327
65 T A -0.8291
66 E A -1.2934
67 D A 0.0000
68 S A -0.8248
69 H A -1.1406
70 P A -1.0373
71 P A -0.9716
72 Y A -1.3477
73 K A -2.2703
74 Q A 0.0000
75 T A -1.1327
76 Q A -0.5969
77 P A 0.0000
78 G A -0.6387
79 A A -0.6359
80 E A -1.0910
81 L A -0.7758
82 N A -1.4068
83 L A 0.0000
84 R A -2.6561
85 S A -2.3837
86 N A -2.3463
87 E A -2.8109
88 L A -1.5213
89 G A -0.9190
90 D A -0.3855
91 V A 0.5744
92 G A 0.0000
93 V A 0.0000
94 H A -0.2853
95 C A -0.8004
96 V A 0.0000
97 L A 0.0000
98 Q A -1.2748
99 G A 0.0000
100 L A 0.0000
101 Q A -1.3806
102 T A 0.0000
103 E A -2.6346
104 D A -1.8978
105 S A -1.1215
106 H A 0.0000
107 P A -0.8024
108 P A -0.8401
109 Y A -0.6713
110 K A -1.0828
111 Q A -1.1882
112 T A 0.0000
113 Q A 0.0000
114 P A 0.0000
115 G A -0.6079
116 A A -0.6524
117 K A -1.1155
118 L A -0.3669
119 S A 0.0000
120 L A 0.0000
121 Q A -1.4312
122 N A -1.7491
123 C A 0.0000
124 C A 0.0000
125 L A 0.0000
126 T A -0.3527
127 G A -0.5928
128 A A -0.1897
129 G A 0.0000
130 C A 0.0000
131 G A -0.5181
132 V A -0.3070
133 L A 0.0000
134 S A 0.0000
135 S A -0.9209
136 T A 0.0000
137 L A -0.8584
138 R A -2.1559
139 T A -1.6341
140 T A -1.2845
141 E A 0.0000
142 D A -2.6004
143 S A -1.4872
144 H A 0.0000
145 P A -0.5241
146 P A -0.0454
147 Y A 0.7569
148 K A -0.7183
149 Q A -1.2825
150 T A 0.0000
151 Q A 0.0000
152 P A -0.8192
153 G A -0.7123
154 A A -0.6723
155 E A -1.0298
156 L A 0.0000
157 H A -0.8353
158 L A 0.0000
159 S A 0.0000
160 D A -0.9989
161 N A -0.8794
162 L A 0.3384
163 L A 0.0000
164 G A -0.5224
165 D A -1.1871
166 A A -0.5987
167 G A 0.0000
168 L A 0.0000
169 Q A -1.5028
170 L A -0.7485
171 L A 0.0000
172 C A 0.0000
173 E A -1.8408
174 G A 0.0000
175 L A -0.3680
176 L A -0.6380
177 T A -1.1924
178 E A -2.1225
179 D A -1.4093
180 S A -1.1661
181 H A -0.8359
182 P A -0.4845
183 P A -0.1918
184 Y A -0.2279
185 K A 0.0000
186 Q A -1.3209
187 T A 0.0000
188 Q A -1.6456
189 P A 0.0000
190 G A 0.0000
191 A A -0.5441
192 K A -1.0838
193 L A 0.0000
194 Q A -0.6925
195 L A 0.0000
196 E A -0.7470
197 Y A 0.0301
198 C A 0.0000
199 S A -0.8117
200 L A 0.0000
201 S A -1.5383
202 A A -1.3975
203 A A -0.8834
204 S A 0.0000
205 C A 0.0000
206 E A -1.6916
207 P A -1.2834
208 L A 0.0000
209 A A -1.2961
210 S A -1.4014
211 V A 0.0000
212 L A -0.8459
213 R A -2.1433
214 A A -1.2883
215 T A -0.7880
216 E A 0.0000
217 D A 0.0000
218 S A 0.0000
219 H A 0.0000
220 P A -0.2900
221 P A -0.2347
222 Y A -0.1014
223 K A -1.2282
224 Q A -0.8459
225 T A -0.4486
226 Q A 0.0000
227 P A -0.5014
228 G A -0.6154
229 A A -0.3636
230 E A -0.7279
231 L A -0.2879
232 T A 0.0000
233 V A 0.0000
234 S A -1.1934
235 N A -1.6281
236 N A 0.0000
237 D A -2.6078
238 I A 0.0000
239 N A -2.6890
240 E A -2.7867
241 A A -1.6647
242 G A 0.0000
243 V A 0.0000
244 R A -2.3321
245 V A -1.2576
246 L A 0.0000
247 C A 0.0000
248 Q A -1.6584
249 G A 0.0000
250 L A -1.2056
251 K A -1.8225
252 D A -2.5066
253 T A 0.0000
254 E A 0.0000
255 D A -2.5505
256 S A -1.8022
257 H A -1.1295
258 P A -0.8101
259 P A 0.0000
260 Y A -0.6171
261 K A 0.0000
262 Q A 0.0000
263 T A -0.0602
264 Q A 0.0000
265 P A -0.3712
266 G A -0.4218
267 A A -0.4045
268 A A 0.0000
269 L A -0.3089
270 K A -0.5836
271 L A 0.0000
272 E A -1.1628
273 S A -1.6194
274 C A 0.0000
275 G A -1.8217
276 V A 0.0000
277 T A -1.6456
278 S A -1.3263
279 D A -2.4128
280 N A 0.0000
281 C A 0.0000
282 R A -2.7107
283 D A -1.9593
284 L A 0.0000
285 C A -1.0874
286 G A -0.8928
287 I A 0.0000
288 V A 0.0000
289 A A -0.4996
290 S A -0.9663
291 T A -0.4770
292 E A 0.0000
293 D A -2.0157
294 S A -1.0255
295 H A 0.0000
296 P A -1.1495
297 P A -1.1781
298 Y A -1.0934
299 K A -1.9054
300 Q A 0.0000
301 T A -0.9372
302 Q A -1.2552
303 P A -0.8876
304 G A -0.5909
305 A A 0.0000
306 E A -0.5014
307 L A 0.0000
308 A A 0.0000
309 L A 0.0000
310 G A 0.0000
311 S A -1.2183
312 N A -1.4471
313 K A -2.1996
314 L A 0.0000
315 G A -0.3992
316 D A -0.4097
317 V A 1.0590
318 G A 0.0000
319 M A 0.0000
320 A A -0.2373
321 E A -1.0387
322 L A 0.0000
323 C A 0.0000
324 P A -0.7066
325 G A 0.0000
326 L A 0.0000
327 L A -0.2528
328 S A -0.2377
329 P A 0.0000
330 A A -0.4441
331 T A -0.9990
332 K A -1.2141
333 P A -1.1101
334 N A -1.8567
335 G A -1.5061
336 Q A 0.0000
337 G A 0.0000
338 L A 0.0266
339 Y A 0.0000
340 P A 0.0000
341 D A 0.0000
342 F A 0.0000
343 A A -0.4494
344 T A 0.0000
345 L A 0.0000
346 W A 0.7023
347 I A 0.0000
348 W A -0.1857
349 E A -2.0498
350 C A 0.0000
351 G A -1.8003
352 I A 0.0000
353 T A -1.3206
354 A A -1.4679
355 K A -1.5683
356 G A 0.0000
357 C A 0.0000
358 G A -1.7357
359 D A 0.0000
360 L A 0.0000
361 C A 0.0000
362 R A -2.5239
363 V A 0.0000
364 L A 0.0000
365 R A -2.7592
366 A A -1.3615
367 S A 0.0000
368 P A -0.5304
369 A A 0.0000
370 T A -1.0508
371 K A -1.4936
372 P A -1.3810
373 N A -1.6934
374 G A -1.4076
375 Q A -1.5329
376 G A -0.9529
377 L A 0.0000
378 Y A -0.0363
379 P A 0.0000
380 D A 0.0000
381 F A 0.0000
382 A A -0.4541
383 E A -0.4663
384 L A 0.0000
385 S A 0.0000
386 L A 0.0000
387 A A 0.0000
388 G A -1.6237
389 N A -2.4969
390 E A -2.1553
391 L A -0.3619
392 G A -1.2969
393 D A -1.3979
394 E A -1.3823
395 G A 0.0000
396 A A 0.0000
397 R A -2.5346
398 L A -1.7702
399 L A 0.0000
400 C A 0.0000
401 E A -2.2775
402 T A 0.0000
403 L A 0.0000
404 L A -0.4597
405 S A -0.8524
406 P A 0.0000
407 A A 0.0000
408 T A -1.4079
409 K A -2.3937
410 P A -2.0292
411 N A -2.3541
412 G A -2.0583
413 Q A -1.9790
414 G A -1.2104
415 L A 0.0000
416 Y A 0.0000
417 P A 0.0000
418 D A -0.2061
419 F A 0.0000
420 A A -0.3914
421 S A 0.0000
422 L A 0.0000
423 W A -0.3845
424 V A 0.0000
425 K A -1.8124
426 S A -2.0075
427 C A 0.0000
428 S A -1.5099
429 F A 0.0000
430 T A -1.0773
431 A A -1.0985
432 A A -0.6367
433 C A -0.7727
434 C A -0.6754
435 S A -0.8365
436 H A -1.0567
437 F A 0.0000
438 S A 0.0000
439 S A -0.4788
440 V A 0.0000
441 L A 0.0000
442 A A -0.4950
443 Q A -0.2225
444 S A 0.0000
445 P A 0.0000
446 A A 0.0000
447 T A 0.0000
448 K A -2.4174
449 P A -2.2740
450 N A -2.5107
451 G A -1.8290
452 Q A -1.4071
453 G A -1.0114
454 L A -0.0469
455 Y A 0.4008
456 P A 0.0000
457 D A 0.0000
458 F A 0.0000
459 A A -0.6161
460 E A -1.2632
461 L A 0.0000
462 Q A -0.6270
463 I A 0.0000
464 S A -1.4750
465 N A -2.5836
466 N A 0.0000
467 R A -3.0420
468 L A 0.0000
469 E A -2.7334
470 D A -2.3669
471 A A -1.7545
472 G A 0.0000
473 V A 0.0000
474 R A -2.6512
475 E A -1.7553
476 L A 0.0000
477 C A 0.0000
478 Q A -1.8824
479 G A 0.0000
480 L A 0.0000
481 G A -0.6244
482 S A -0.4546
483 P A 0.0000
484 A A -0.6218
485 T A -0.8661
486 K A -1.3424
487 P A -1.8986
488 N A -1.9730
489 G A -1.4507
490 Q A 0.0000
491 G A -0.8020
492 L A 0.0000
493 Y A 0.0000
494 P A 0.0000
495 D A -1.0380
496 F A 0.0000
497 A A -0.6214
498 V A -0.4124
499 L A -0.0675
500 W A 0.1930
501 L A 0.0000
502 A A -1.6623
503 D A -3.5534
504 C A 0.0000
505 D A -3.4227
506 V A 0.0000
507 S A -2.0176
508 D A -1.9289
509 S A -1.2613
510 S A 0.0000
511 C A 0.0000
512 S A -0.8613
513 S A -1.0639
514 L A 0.0000
515 A A 0.0000
516 A A -0.1025
517 T A 0.0000
518 L A 0.0000
519 L A 0.1494
520 A A 0.0000
521 S A -0.5019
522 P A 0.0000
523 A A -0.7751
524 T A -0.6857
525 K A 0.0000
526 P A -0.8620
527 N A -1.3822
528 G A -1.4980
529 Q A -1.2877
530 G A -1.1568
531 L A 0.0000
532 Y A 0.0000
533 P A 0.0000
534 D A -1.0792
535 F A 0.0000
536 A A -0.6268
537 E A -0.7288
538 L A 0.0000
539 D A 0.0000
540 L A 0.0000
541 S A -1.1831
542 N A -2.4402
543 N A -2.6492
544 C A 0.0000
545 L A 0.0000
546 G A -1.3191
547 D A -0.8531
548 A A -0.5880
549 G A 0.0000
550 I A 0.0000
551 L A -0.5393
552 Q A -1.0655
553 L A 0.0000
554 V A 0.0000
555 E A -1.5966
556 S A 0.0000
557 V A 0.0000
558 R A -1.4230
559 S A -0.8270
560 P A -0.4762
561 A A -0.3184
562 T A -1.0351
563 K A -2.0022
564 P A -1.3073
565 N A -0.9971
566 G A -1.0319
567 Q A 0.0000
568 G A 0.2336
569 L A 0.0000
570 Y A 0.0758
571 P A 0.0000
572 D A 0.0000
573 F A 0.0000
574 A A -0.5387
575 Q A -0.5860
576 L A 0.0000
577 V A 0.3444
578 L A 0.0000
579 Y A 0.6171
580 D A -1.3184
581 I A -0.2642
582 Y A 0.3378
583 W A 0.0000
584 S A -1.8144
585 E A -3.6324
586 E A -4.0102
587 M A 0.0000
588 E A -3.2510
589 D A -4.1083
590 R A -3.2978
591 L A 0.0000
592 Q A -3.2494
593 A A -2.4303
594 L A -2.5124
595 E A -2.6892
596 K A -3.1603
597 D A -2.8608
598 S A -1.9025
599 P A -1.0070
600 A A -0.4941
601 T A -0.2693
602 K A -1.2080
603 P A -1.0301
604 N A -1.9106
605 G A -1.4991
606 Q A -1.2758
607 G A -0.2186
608 L A 0.9484
609 Y A 0.4520
610 P A 0.0000
611 D A 0.0000
612 F A 0.0000
613 A A -0.7097
614 R A -1.2537
615 V A 0.0000
616 I A 0.3721
617 S A 0.0684
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, -0.773 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_2 -0.773 View CSV PDB
model_1 -0.7992 View CSV PDB
model_10 -0.8116 View CSV PDB
model_0 -0.8129 View CSV PDB
model_4 -0.8162 View CSV PDB
model_6 -0.8261 View CSV PDB
model_7 -0.8283 View CSV PDB
CABS_average -0.8346 View CSV PDB
model_9 -0.8351 View CSV PDB
model_3 -0.8547 View CSV PDB
model_11 -0.8555 View CSV PDB
model_8 -0.8818 View CSV PDB
input -0.9088 View CSV PDB
model_5 -0.9215 View CSV PDB