Project name: C01_A71_EF_A6_EF_DIRECT

Status: done

Started: 2026-07-21 10:48:21
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                                                (00:07:34)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:39:05)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:39:11)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:39:16)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:39:22)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:39:29)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:39:33)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:39:39)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:39:44)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:39:49)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:39:54)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:39:59)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:40:05)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:40:10)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:40:24)
[INFO]       Main:     Simulation completed successfully.                                          (02:40:29)
Show buried residues

Minimal score value
-3.9215
Maximal score value
1.2324
Average score
-0.7288
Total score value
-449.6395

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 -0.0516
2 L A 0.7700
3 D A -0.4936
4 I A 0.0056
5 Q A -0.7592
6 S A -1.0108
7 L A -0.8289
8 D A -1.7891
9 I A 0.0000
10 Q A -2.4200
11 C A 0.0000
12 E A -3.2090
13 E A -3.0835
14 L A -1.9069
15 S A -2.2905
16 D A -2.7244
17 A A -2.2157
18 R A -3.0517
19 W A 0.0000
20 A A -1.7363
21 E A -2.4039
22 L A -1.2416
23 L A -0.4746
24 P A -0.3231
25 L A 0.3372
26 L A 0.0000
27 Q A -0.2530
28 T A -0.1336
29 E A -0.8118
30 D A 0.0000
31 S A -0.7846
32 H A -1.0530
33 P A -0.8812
34 P A -0.6082
35 Y A -0.4209
36 K A -0.8955
37 Q A -0.8896
38 T A 0.0000
39 Q A -0.8680
40 P A 0.0000
41 G A 0.0000
42 A A -1.1429
43 V A 0.0000
44 R A -2.4086
45 L A 0.0000
46 D A -2.5096
47 D A -2.8834
48 C A 0.0000
49 G A 0.0000
50 L A 0.0000
51 T A -1.3615
52 E A -2.2291
53 A A -1.8545
54 R A 0.0000
55 C A 0.0000
56 K A -2.5662
57 D A -1.8157
58 I A 0.0000
59 S A 0.0000
60 S A -0.9354
61 A A -0.3278
62 L A 0.0000
63 R A -1.6377
64 V A 0.0185
65 T A 0.0000
66 E A -1.2383
67 D A -1.9870
68 S A -1.1356
69 H A 0.0000
70 P A -0.7849
71 P A -0.3665
72 Y A 0.1673
73 K A -0.2205
74 Q A 0.0000
75 T A -0.4992
76 Q A -0.8092
77 P A -0.8044
78 G A -0.9173
79 A A 0.0000
80 E A -1.3753
81 L A 0.0000
82 N A -1.3465
83 L A 0.0000
84 R A 0.0000
85 S A -2.4458
86 N A -2.9310
87 E A -2.6459
88 L A 0.0000
89 G A -0.6983
90 D A -0.4565
91 V A 0.3809
92 G A 0.0000
93 V A 0.0000
94 H A -0.4948
95 C A -0.8385
96 V A 0.0000
97 L A 0.0000
98 Q A -1.0208
99 G A 0.0000
100 L A -0.9651
101 Q A -1.4108
102 T A -1.7374
103 E A -2.3868
104 D A 0.0000
105 S A -1.2716
106 H A -1.1597
107 P A -0.6083
108 P A 0.0000
109 Y A 0.4395
110 K A 0.0000
111 Q A -1.5255
112 T A 0.0000
113 Q A 0.0000
114 P A -0.5384
115 G A -0.5443
116 A A -0.6731
117 K A -0.9580
118 L A 0.0000
119 S A -0.9195
120 L A 0.0000
121 Q A -2.0698
122 N A -2.3882
123 C A 0.0000
124 C A -0.6168
125 L A 0.0000
126 T A 0.0476
127 G A -0.3440
128 A A -0.0992
129 G A 0.0255
130 C A 0.0000
131 G A -0.2344
132 V A 0.1863
133 L A 0.0000
134 S A 0.0000
135 S A -0.8636
136 T A 0.0000
137 L A 0.0000
138 R A -2.4335
139 T A -1.7497
140 T A 0.0000
141 E A -1.6666
142 D A -1.6285
143 S A -1.3003
144 H A -1.3778
145 P A -0.9976
146 P A -0.7593
147 Y A 0.0000
148 K A -1.8973
149 Q A 0.0000
150 T A -1.0954
151 Q A 0.0000
152 P A 0.0000
153 G A 0.0000
154 A A 0.0000
155 E A 0.0000
156 L A 0.0000
157 H A -0.8865
158 L A 0.0000
159 S A -1.0515
160 D A -1.0795
161 N A 0.0000
162 L A 0.0000
163 L A 0.5085
164 G A -0.2934
165 D A -0.7162
166 A A -0.4123
167 G A 0.0000
168 L A 0.0000
169 Q A -1.2504
170 L A -0.3813
171 L A 0.0000
172 C A 0.0000
173 E A -1.9261
174 G A 0.0000
175 L A 0.0000
176 L A 0.0000
177 T A -1.5609
178 E A 0.0000
179 D A -2.6452
180 S A -1.6953
181 H A -1.9218
182 P A -1.2645
183 P A -0.6995
184 Y A -0.9390
185 K A -0.8844
186 Q A -0.8997
187 T A -0.6468
188 Q A 0.0000
189 P A -0.2882
190 G A -0.5489
191 A A 0.0000
192 K A -0.7641
193 L A 0.0000
194 Q A -0.6115
195 L A 0.0000
196 E A -0.8394
197 Y A 0.0258
198 C A 0.0000
199 S A -0.7960
200 L A 0.0000
201 S A -1.2248
202 A A -0.9371
203 A A -0.5415
204 S A 0.0000
205 C A 0.0000
206 E A -1.4194
207 P A -1.0929
208 L A 0.0000
209 A A 0.0000
210 S A -1.1094
211 V A 0.0000
212 L A -0.6640
213 R A -1.6194
214 A A -1.5130
215 T A 0.0000
216 E A -1.2954
217 D A 0.0000
218 S A -0.3626
219 H A 0.0000
220 P A -0.8109
221 P A -0.8171
222 Y A -0.5902
223 K A -1.4263
224 Q A -0.7446
225 T A 0.0000
226 Q A -0.3519
227 P A 0.0000
228 G A -0.7065
229 A A 0.0000
230 E A -1.0314
231 L A -0.3959
232 T A 0.0000
233 V A -0.1090
234 S A 0.0000
235 N A 0.0000
236 N A -2.1720
237 D A -2.8121
238 I A 0.0000
239 N A -2.2097
240 E A -1.6044
241 A A -0.9793
242 G A 0.0000
243 V A 0.0000
244 R A -1.8358
245 V A -0.9798
246 L A -0.7170
247 C A 0.0000
248 Q A -1.5799
249 G A 0.0000
250 L A -1.1226
251 K A -2.0165
252 D A -2.5342
253 T A 0.0000
254 E A 0.0000
255 D A -2.5112
256 S A -1.4703
257 H A 0.0000
258 P A -0.2222
259 P A 0.0161
260 Y A 0.6707
261 K A 0.0000
262 Q A 0.0000
263 T A 0.0000
264 Q A 0.0000
265 P A -0.8342
266 G A -0.6803
267 A A -0.6082
268 A A 0.0000
269 L A -0.3304
270 K A -0.8152
271 L A 0.0000
272 E A -1.3946
273 S A -1.9348
274 C A 0.0000
275 G A -1.7893
276 V A 0.0000
277 T A -1.4300
278 S A -1.4299
279 D A -2.7646
280 N A 0.0000
281 C A 0.0000
282 R A -2.9190
283 D A -2.2688
284 L A 0.0000
285 C A -1.2325
286 G A -0.9723
287 I A 0.0000
288 V A 0.0000
289 A A -0.1094
290 S A -0.7323
291 T A -0.3638
292 E A 0.0000
293 D A -0.3172
294 S A -0.2424
295 H A 0.0000
296 P A -0.4721
297 P A -0.1121
298 Y A 0.1832
299 K A -1.3180
300 Q A -0.9677
301 T A -0.8991
302 Q A -1.2822
303 P A -0.9958
304 G A -0.7130
305 A A 0.0000
306 E A -0.5388
307 L A 0.0000
308 A A 0.0000
309 L A 0.0000
310 G A 0.0000
311 S A 0.0000
312 N A -2.4807
313 K A -2.5061
314 L A 0.0000
315 G A -0.2531
316 D A -0.3409
317 V A 1.1069
318 G A 0.0000
319 M A 0.0000
320 A A -0.2876
321 E A -0.8007
322 L A 0.0000
323 C A 0.0000
324 P A -0.7370
325 G A 0.0000
326 L A 0.0000
327 L A 0.2124
328 S A 0.0000
329 P A -0.1170
330 A A -0.2692
331 T A -0.6294
332 K A 0.0000
333 P A -1.1917
334 N A -1.8846
335 G A -1.2487
336 Q A 0.0000
337 G A -0.7563
338 L A 0.0000
339 Y A 0.0000
340 P A 0.0000
341 D A 0.0000
342 F A 0.0000
343 A A 0.0000
344 T A -0.2293
345 L A 0.0000
346 W A 0.1504
347 I A 0.0000
348 W A -0.5087
349 E A -2.1811
350 C A -1.8914
351 G A -1.6393
352 I A 0.0000
353 T A -1.4213
354 A A -1.7302
355 K A -1.7669
356 G A 0.0000
357 C A 0.0000
358 G A -1.8323
359 D A -1.5064
360 L A 0.0000
361 C A 0.0000
362 R A -2.1085
363 V A 0.0000
364 L A 0.0000
365 R A -1.0001
366 A A -0.6585
367 S A -0.3852
368 P A -0.4227
369 A A 0.0000
370 T A -1.6716
371 K A -2.6774
372 P A -2.1183
373 N A -2.2718
374 G A -2.1352
375 Q A -1.5900
376 G A 0.0000
377 L A -0.3052
378 Y A 0.0000
379 P A 0.0000
380 D A 0.0000
381 F A 0.0000
382 A A -0.7197
383 E A -0.4714
384 L A 0.0000
385 S A 0.0000
386 L A 0.0000
387 A A -0.6965
388 G A -1.4217
389 N A 0.0000
390 E A -1.7474
391 L A 0.0000
392 G A 0.0000
393 D A -1.6769
394 E A -2.4253
395 G A 0.0000
396 A A 0.0000
397 R A -2.0766
398 L A -1.5616
399 L A 0.0000
400 C A -1.0203
401 E A -1.6340
402 T A 0.0000
403 L A 0.0000
404 L A 0.4594
405 S A -0.0606
406 P A -0.1600
407 A A 0.0000
408 T A -0.6229
409 K A 0.0000
410 P A -1.4200
411 N A -2.0277
412 G A -1.3310
413 Q A -1.2919
414 G A -0.6886
415 L A 0.0000
416 Y A -0.2260
417 P A 0.0000
418 D A -1.2389
419 F A 0.0000
420 A A 0.0000
421 S A 0.0000
422 L A 0.0000
423 W A 0.2232
424 V A 0.0000
425 K A -0.9306
426 S A 0.0000
427 C A -0.7101
428 S A -0.7624
429 F A 0.0000
430 T A -0.6179
431 A A -0.9935
432 A A -0.3916
433 C A 0.0000
434 C A 0.0000
435 S A -0.8123
436 H A -0.7711
437 F A 0.0000
438 S A 0.0000
439 S A -0.5014
440 V A 0.0000
441 L A 0.0000
442 A A -0.1467
443 Q A 0.0000
444 S A 0.1387
445 P A 0.2683
446 A A 0.0000
447 T A -0.4024
448 K A 0.0000
449 P A -1.1123
450 N A -2.0248
451 G A -1.5271
452 Q A -1.6787
453 G A -0.7777
454 L A 0.0777
455 Y A 0.9115
456 P A 0.1310
457 D A -0.0587
458 F A 0.0000
459 A A -0.1818
460 E A -0.3125
461 L A 0.0000
462 Q A -0.0534
463 I A 0.0000
464 S A 0.0000
465 N A -1.7665
466 N A -1.6627
467 R A -2.5944
468 L A 0.0000
469 E A -2.2024
470 D A -2.2670
471 A A -1.3228
472 G A 0.0000
473 V A 0.0000
474 R A -2.5183
475 E A -2.2136
476 L A 0.0000
477 C A 0.0000
478 Q A -1.9806
479 G A 0.0000
480 L A 0.0000
481 G A -0.5749
482 S A -0.5174
483 P A -0.5104
484 A A -0.5308
485 T A -1.1997
486 K A -2.1723
487 P A -1.7854
488 N A -2.3391
489 G A -1.9250
490 Q A -2.0396
491 G A -1.1391
492 L A -0.4415
493 Y A 0.0000
494 P A 0.0000
495 D A 0.0000
496 F A 0.1545
497 A A 0.0638
498 V A 0.1889
499 L A 0.0000
500 W A 0.6023
501 L A 0.0000
502 A A -0.9701
503 D A -1.7062
504 C A 0.0000
505 D A -1.5889
506 V A 0.0000
507 S A -1.4723
508 D A -2.1091
509 S A -1.4492
510 S A 0.0000
511 C A 0.0000
512 S A -0.8645
513 S A -1.0765
514 L A 0.0000
515 A A 0.0000
516 A A -0.0382
517 T A 0.0000
518 L A 0.0000
519 L A 0.0000
520 A A -0.2397
521 S A 0.0000
522 P A 0.0000
523 A A 0.0000
524 T A 0.0000
525 K A -2.6012
526 P A -1.8730
527 N A -2.2368
528 G A -2.1317
529 Q A -2.0167
530 G A -1.7427
531 L A -0.3020
532 Y A 0.0539
533 P A 0.0000
534 D A 0.0000
535 F A 0.0000
536 A A -0.4478
537 E A -0.5023
538 L A 0.0000
539 D A 0.0000
540 L A 0.0000
541 S A -0.2936
542 N A -0.8409
543 N A -0.5510
544 C A -0.1568
545 L A 0.0000
546 G A -0.4995
547 D A -0.8248
548 A A -0.6308
549 G A 0.0000
550 I A 0.0000
551 L A -0.3647
552 Q A -1.1484
553 L A 0.0000
554 V A 0.0000
555 E A -2.3447
556 S A -1.5222
557 V A 0.0000
558 R A -2.8445
559 S A -1.6508
560 P A 0.0000
561 A A -0.9498
562 T A 0.0000
563 K A -2.2351
564 P A -1.7027
565 N A -1.8646
566 G A -1.5683
567 Q A -1.0555
568 G A -0.9649
569 L A -0.4369
570 Y A 0.0000
571 P A 0.0000
572 D A -1.8720
573 F A 0.0000
574 A A -1.2259
575 Q A -1.2540
576 L A 0.0000
577 V A -0.1164
578 L A 0.0000
579 Y A 0.3350
580 D A -0.7801
581 I A 1.2324
582 Y A 0.6604
583 W A 0.0000
584 S A -2.0411
585 E A -3.4791
586 E A -3.9215
587 M A 0.0000
588 E A -3.5813
589 D A -3.8534
590 R A -3.8810
591 L A 0.0000
592 Q A -3.7239
593 A A -2.8804
594 L A 0.0000
595 E A -3.5715
596 K A -3.6975
597 D A -3.3419
598 S A -2.3971
599 P A -1.5462
600 A A -1.0746
601 T A -1.0770
602 K A -2.2080
603 P A -1.6862
604 N A -2.3293
605 G A -1.9371
606 Q A -1.8984
607 G A -1.3338
608 L A -0.1045
609 Y A -1.0312
610 P A -1.1550
611 D A -2.1210
612 F A 0.0000
613 A A -1.7069
614 R A -2.4411
615 V A -1.3016
616 I A -0.8043
617 S A -1.1316
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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, -0.7288 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 -0.7288 View CSV PDB
model_1 -0.7291 View CSV PDB
model_0 -0.7383 View CSV PDB
model_6 -0.7592 View CSV PDB
model_2 -0.7615 View CSV PDB
CABS_average -0.7778 View CSV PDB
model_4 -0.7862 View CSV PDB
model_9 -0.7864 View CSV PDB
model_3 -0.7917 View CSV PDB
model_11 -0.8039 View CSV PDB
model_7 -0.8075 View CSV PDB
model_8 -0.8169 View CSV PDB
model_10 -0.8234 View CSV PDB
input -0.9088 View CSV PDB