Project name: C38_A10_EF_DIRECT

Status: done

Started: 2026-07-21 11:12:01
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQGSNTKPNEAPHPGFTVRLDDCGLTEARCKDISSALRVGSNTKPNEAPHPGFTELNLRSNELGDVGVHCVLQGLQGSNTKPNEAPHPGFTKLSLQNCCLTGAGCGVLSSTLRTGSNTKPNEAPHPGFTELHLSDNLLGDAGLQLLCEGLLGSNTKPNEAPHPGFTKLQLEYCSLSAASCEPLASVLRAGSNTKPNEAPHPGFTELTVSNNDINEAGVRVLCQGLKDGSNTKPNEAPHPGFTALKLESCGVTSDNCRDLCGIVASGSNTKPNEAPHPGFTELALGSNKLGDVGMAELCPGLLGSNTKPNEAPHPGFTTLWIWECGITAKGCGDLCRVLRAGSNTKPNEAPHPGFTELSLAGNELGDEGARLLCETLLGSNTKPNEAPHPGFTSLWVKSCSFTAACCSHFSSVLAQGSNTKPNEAPHPGFTELQISNNRLEDAGVRELCQGLGGSNTKPNEAPHPGFTVLWLADCDVSDSSCSSLAATLLAGSNTKPNEAPHPGFTELDLSNNCLGDAGILQLVESVRGSNTKPNEAPHPGFTQLVLYDIYWSEEMEDRLQALEKDGSNTKPNEAPHPGFTRVIS
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:13:48)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:12:00)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:12:04)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:12:07)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:12:11)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:12:15)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:12:18)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:12:22)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:12:25)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:12:29)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:12:32)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:12:36)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:12:40)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:12:43)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:12:53)
[INFO]       Main:     Simulation completed successfully.                                          (02:12:57)
Show buried residues

Minimal score value
-4.1317
Maximal score value
1.1616
Average score
-0.834
Total score value
-507.906

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 -0.5004
2 L A -0.5154
3 D A -1.3753
4 I A -1.0316
5 Q A -1.7656
6 S A -1.6582
7 L A -1.6650
8 D A -2.8526
9 I A 0.0000
10 Q A -3.2091
11 C A 0.0000
12 E A -3.3425
13 E A -3.1990
14 L A -2.0832
15 S A -2.1070
16 D A -2.3680
17 A A -1.7828
18 R A -2.3929
19 W A -1.4743
20 A A -1.4813
21 E A -2.1361
22 L A 0.0000
23 L A 0.0000
24 P A -0.6616
25 L A -0.1174
26 L A 0.0000
27 Q A -0.9394
28 G A -0.4218
29 S A -0.6267
30 N A -0.9697
31 T A -1.0204
32 K A -1.5722
33 P A -1.6168
34 N A -1.9394
35 E A -1.4279
36 A A 0.0000
37 P A 0.0000
38 H A -0.7834
39 P A -0.8620
40 G A -0.9866
41 F A 0.0000
42 T A 0.0000
43 V A 0.0000
44 R A -3.0679
45 L A 0.0000
46 D A -3.4703
47 D A -3.0862
48 C A 0.0000
49 G A -2.2314
50 L A 0.0000
51 T A -0.8152
52 E A -1.0611
53 A A -0.9552
54 R A 0.0000
55 C A 0.0000
56 K A -1.9819
57 D A -1.4680
58 I A 0.0000
59 S A 0.0000
60 S A -1.4758
61 A A 0.0000
62 L A 0.0000
63 R A -2.2280
64 V A -0.6917
65 G A 0.0000
66 S A 0.0000
67 N A 0.0000
68 T A -1.0714
69 K A 0.0000
70 P A -1.9189
71 N A -2.7498
72 E A -2.9237
73 A A 0.0000
74 P A -0.9135
75 H A -0.5993
76 P A 0.0000
77 G A -0.6598
78 F A 0.0000
79 T A -0.8080
80 E A -1.4126
81 L A 0.0000
82 N A -1.9161
83 L A 0.0000
84 R A -3.2457
85 S A -2.3133
86 N A 0.0000
87 E A -2.6603
88 L A 0.0000
89 G A -0.9230
90 D A -0.2794
91 V A 0.9274
92 G A 0.0000
93 V A 0.0000
94 H A -0.6051
95 C A -0.8378
96 V A 0.0000
97 L A 0.0000
98 Q A -1.8884
99 G A 0.0000
100 L A 0.0000
101 Q A -1.3116
102 G A -1.0754
103 S A -1.0899
104 N A -2.1468
105 T A 0.0000
106 K A -3.4784
107 P A -2.6550
108 N A -2.8988
109 E A -2.9537
110 A A 0.0000
111 P A 0.0000
112 H A 0.0000
113 P A 0.0000
114 G A -0.4666
115 F A 0.0000
116 T A -0.4951
117 K A 0.0000
118 L A 0.0000
119 S A 0.0000
120 L A 0.0000
121 Q A 0.0000
122 N A -2.0077
123 C A 0.0000
124 C A 0.0000
125 L A 0.0000
126 T A -0.0648
127 G A -0.1405
128 A A 0.0333
129 G A 0.0000
130 C A 0.0000
131 G A -0.1327
132 V A -0.2170
133 L A 0.0000
134 S A 0.0000
135 S A -0.8028
136 T A 0.0000
137 L A 0.0000
138 R A -1.7470
139 T A -1.0351
140 G A 0.0000
141 S A 0.0000
142 N A 0.0000
143 T A -0.9516
144 K A 0.0000
145 P A -1.2795
146 N A -1.6024
147 E A 0.0000
148 A A -0.6122
149 P A -0.7415
150 H A -0.8208
151 P A -0.5783
152 G A 0.0000
153 F A 0.0000
154 T A 0.0000
155 E A -0.7078
156 L A 0.0000
157 H A -0.9822
158 L A 0.0000
159 S A 0.0000
160 D A -0.9108
161 N A -0.1313
162 L A 1.0642
163 L A 0.0000
164 G A 0.0934
165 D A -0.3117
166 A A -0.2684
167 G A 0.0000
168 L A 0.0000
169 Q A -0.9297
170 L A -0.2639
171 L A 0.0000
172 C A -0.5296
173 E A -1.0585
174 G A 0.0000
175 L A 0.0000
176 L A -0.0649
177 G A -0.8013
178 S A -1.0353
179 N A -1.1920
180 T A -1.2126
181 K A -1.8562
182 P A -1.8550
183 N A -2.1937
184 E A 0.0000
185 A A -0.4210
186 P A 0.0000
187 H A 0.0000
188 P A 0.0000
189 G A -0.4456
190 F A 0.0000
191 T A -0.4548
192 K A -0.6687
193 L A 0.0000
194 Q A -0.4296
195 L A 0.0000
196 E A -0.4904
197 Y A -0.1032
198 C A 0.0000
199 S A -0.4554
200 L A 0.0000
201 S A -1.2552
202 A A -1.1478
203 A A -0.6493
204 S A 0.0000
205 C A 0.0000
206 E A -1.9175
207 P A -1.3050
208 L A 0.0000
209 A A 0.0000
210 S A -1.0296
211 V A 0.0000
212 L A 0.0000
213 R A -2.2595
214 A A -1.1532
215 G A 0.0000
216 S A -1.7152
217 N A -2.4024
218 T A -1.8281
219 K A -1.6743
220 P A -1.4457
221 N A -2.0428
222 E A 0.0000
223 A A -0.8629
224 P A -0.9252
225 H A 0.0000
226 P A -0.4109
227 G A 0.0000
228 F A 0.0000
229 T A -0.2808
230 E A -0.4869
231 L A 0.0000
232 T A -0.2355
233 V A 0.0000
234 S A -0.6316
235 N A 0.0000
236 N A -2.1067
237 D A -2.4409
238 I A 0.0000
239 N A -2.3815
240 E A -1.9421
241 A A -1.3473
242 G A 0.0000
243 V A 0.0000
244 R A -2.6011
245 V A -1.2981
246 L A 0.0000
247 C A 0.0000
248 Q A -2.1064
249 G A 0.0000
250 L A 0.0000
251 K A -1.6830
252 D A -2.2318
253 G A -2.1333
254 S A -2.1265
255 N A -2.7596
256 T A -2.0273
257 K A -2.2732
258 P A -1.7809
259 N A 0.0000
260 E A -1.8028
261 A A 0.0000
262 P A 0.0000
263 H A -0.9042
264 P A -0.6070
265 G A -0.4870
266 F A -0.4211
267 T A -0.6441
268 A A -0.8192
269 L A 0.0000
270 K A 0.0000
271 L A 0.0000
272 E A -0.6656
273 S A -1.2123
274 C A -1.7459
275 G A -1.8348
276 V A 0.0000
277 T A -1.3909
278 S A -1.1205
279 D A -2.0352
280 N A 0.0000
281 C A 0.0000
282 R A -2.4563
283 D A -2.1627
284 L A 0.0000
285 C A -0.6633
286 G A -1.0271
287 I A 0.0000
288 V A 0.0000
289 A A -0.0574
290 S A 0.0000
291 G A 0.0000
292 S A 0.0000
293 N A -1.1237
294 T A 0.0000
295 K A -2.3310
296 P A -1.9401
297 N A -1.9837
298 E A -1.7472
299 A A -1.3757
300 P A 0.0000
301 H A -1.0594
302 P A -0.6716
303 G A -0.6606
304 F A 0.0000
305 T A -1.0463
306 E A -1.7728
307 L A 0.0000
308 A A -0.3571
309 L A 0.0000
310 G A 0.0000
311 S A -1.5908
312 N A -2.3422
313 K A -2.7731
314 L A 0.0000
315 G A -0.9994
316 D A -1.0083
317 V A 0.5013
318 G A 0.0000
319 M A 0.0000
320 A A -0.5502
321 E A -1.0238
322 L A 0.0000
323 C A 0.0000
324 P A -0.1732
325 G A 0.0000
326 L A 0.0000
327 L A 1.1616
328 G A 0.3737
329 S A -0.4087
330 N A -0.9206
331 T A -1.5935
332 K A -2.3154
333 P A -1.7680
334 N A -1.7368
335 E A 0.0000
336 A A -0.7866
337 P A -0.1818
338 H A 0.0000
339 P A 0.0000
340 G A -0.5241
341 F A 0.0000
342 T A -0.6949
343 T A -0.7317
344 L A 0.0000
345 W A 0.0111
346 I A 0.0000
347 W A -0.0894
348 E A -1.6042
349 C A 0.0000
350 G A -1.8304
351 I A 0.0000
352 T A -1.5898
353 A A -1.7569
354 K A -2.0504
355 G A 0.0000
356 C A 0.0000
357 G A -1.6398
358 D A -1.8703
359 L A 0.0000
360 C A 0.0000
361 R A -2.4589
362 V A 0.0000
363 L A 0.0000
364 R A -2.7902
365 A A -1.2328
366 G A 0.0000
367 S A 0.0000
368 N A -0.9942
369 T A -0.9955
370 K A -1.3484
371 P A -1.4027
372 N A -1.8927
373 E A -1.4921
374 A A -0.8849
375 P A -0.8675
376 H A -0.7046
377 P A -0.4881
378 G A 0.0000
379 F A 0.0000
380 T A -0.3463
381 E A -0.5589
382 L A 0.0000
383 S A 0.0000
384 L A 0.0000
385 A A 0.0000
386 G A -1.3315
387 N A 0.0000
388 E A -2.1340
389 L A -1.4090
390 G A -1.5462
391 D A -1.8249
392 E A -2.4798
393 G A 0.0000
394 A A 0.0000
395 R A -1.9101
396 L A -1.5689
397 L A 0.0000
398 C A 0.0000
399 E A -1.2109
400 T A 0.0000
401 L A 0.0000
402 L A -0.2347
403 G A -0.8412
404 S A -1.2028
405 N A -1.5413
406 T A -1.6588
407 K A -2.6996
408 P A -2.2018
409 N A -2.4836
410 E A -2.4257
411 A A 0.0000
412 P A 0.0000
413 H A -1.0270
414 P A 0.0000
415 G A 0.0000
416 F A 0.0000
417 T A -0.2809
418 S A -0.2938
419 L A 0.0000
420 W A 0.2078
421 V A 0.0000
422 K A 0.0000
423 S A -1.4607
424 C A 0.0000
425 S A -1.5461
426 F A 0.0000
427 T A 0.0000
428 A A -1.3732
429 A A -0.9651
430 C A 0.0000
431 C A 0.0000
432 S A -0.7262
433 H A -0.7843
434 F A 0.0000
435 S A 0.0000
436 S A -0.5392
437 V A 0.0000
438 L A 0.0000
439 A A -1.0150
440 Q A -1.0134
441 G A -0.9925
442 S A -1.5187
443 N A 0.0000
444 T A -1.7775
445 K A -1.9077
446 P A -1.7321
447 N A -1.7920
448 E A -1.4317
449 A A -0.9210
450 P A -0.5746
451 H A -0.5833
452 P A -0.4610
453 G A 0.0000
454 F A 0.0000
455 T A -0.2708
456 E A -0.4654
457 L A 0.0000
458 Q A -0.1404
459 I A 0.0000
460 S A -0.9967
461 N A -2.0915
462 N A 0.0000
463 R A -3.1923
464 L A 0.0000
465 E A -3.1840
466 D A -2.8148
467 A A -1.4566
468 G A 0.0000
469 V A 0.0000
470 R A -2.2014
471 E A -1.9068
472 L A 0.0000
473 C A 0.0000
474 Q A -2.0221
475 G A 0.0000
476 L A 0.0000
477 G A -1.3518
478 G A -1.4050
479 S A -1.5522
480 N A -2.3032
481 T A -1.9945
482 K A -2.4667
483 P A -1.6819
484 N A -1.7211
485 E A -1.6135
486 A A -1.0862
487 P A -0.5817
488 H A 0.0000
489 P A -0.4021
490 G A -0.4150
491 F A -0.2558
492 T A -0.3878
493 V A 0.0000
494 L A 0.0000
495 W A -0.0609
496 L A 0.0000
497 A A -0.9542
498 D A -2.1737
499 C A 0.0000
500 D A -3.4268
501 V A 0.0000
502 S A -1.7443
503 D A -1.4019
504 S A -1.0144
505 S A 0.0000
506 C A 0.0000
507 S A -0.5761
508 S A -0.7463
509 L A -0.2459
510 A A 0.0000
511 A A 0.1076
512 T A -0.0887
513 L A 0.0000
514 L A 0.3541
515 A A 0.2165
516 G A 0.0000
517 S A 0.0000
518 N A -0.6206
519 T A 0.0000
520 K A -2.3997
521 P A -1.8406
522 N A -2.1692
523 E A -2.5533
524 A A -1.4848
525 P A -1.1683
526 H A 0.0000
527 P A 0.0000
528 G A -0.4370
529 F A 0.0000
530 T A -0.6660
531 E A -0.9196
532 L A 0.0000
533 D A -0.0755
534 L A 0.0000
535 S A 0.0000
536 N A -2.1098
537 N A -2.1142
538 C A -1.7007
539 L A 0.0000
540 G A -0.7961
541 D A -0.9061
542 A A -0.5037
543 G A 0.0000
544 I A 0.0000
545 L A -0.8460
546 Q A -1.2461
547 L A 0.0000
548 V A 0.0000
549 E A -2.1240
550 S A -1.1960
551 V A 0.0000
552 R A -2.6465
553 G A -1.4207
554 S A -0.9297
555 N A 0.0000
556 T A -1.0763
557 K A -1.8439
558 P A -1.6024
559 N A -2.0683
560 E A -1.7581
561 A A -1.5657
562 P A 0.0000
563 H A 0.0000
564 P A 0.0000
565 G A 0.0000
566 F A 0.0000
567 T A 0.0000
568 Q A -1.1010
569 L A 0.0000
570 V A 0.1030
571 L A 0.4036
572 Y A -0.1196
573 D A -1.6402
574 I A 0.0000
575 Y A 0.1730
576 W A -0.7533
577 S A -2.0377
578 E A -3.7011
579 E A -3.9569
580 M A 0.0000
581 E A -4.0678
582 D A -4.1317
583 R A -3.4242
584 L A -3.1548
585 Q A -3.3214
586 A A -2.7194
587 L A 0.0000
588 E A -3.5180
589 K A -3.5505
590 D A -3.3536
591 G A 0.0000
592 S A -2.3169
593 N A -2.4333
594 T A -1.7403
595 K A 0.0000
596 P A -1.3990
597 N A -1.7719
598 E A 0.0000
599 A A -0.7544
600 P A -0.8539
601 H A -0.8361
602 P A -0.7495
603 G A -0.8965
604 F A 0.0000
605 T A 0.0000
606 R A -2.5342
607 V A 0.0000
608 I A -0.0921
609 S A 0.1579
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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, -0.834 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 -0.834 View CSV PDB
model_10 -0.837 View CSV PDB
model_1 -0.8465 View CSV PDB
model_5 -0.8526 View CSV PDB
model_3 -0.8599 View CSV PDB
model_8 -0.8647 View CSV PDB
model_6 -0.872 View CSV PDB
CABS_average -0.8745 View CSV PDB
model_9 -0.886 View CSV PDB
model_7 -0.8984 View CSV PDB
model_0 -0.9005 View CSV PDB
model_11 -0.9095 View CSV PDB
model_4 -0.9332 View CSV PDB
input -1.0863 View CSV PDB