Project name: C31_P1_EF_P2_EF_GSG

Status: done

Started: 2026-07-21 11:07:50
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQGSGDNPASTTNKDKLGSGVRLDDCGLTEARCKDISSALRVGSGDNPASTTNKDKLGSGELNLRSNELGDVGVHCVLQGLQGSGDNPASTTNKDKLGSGKLSLQNCCLTGAGCGVLSSTLRTGSGDNPASTTNKDKLGSGELHLSDNLLGDAGLQLLCEGLLGSGDNPASTTNKDKLGSGKLQLEYCSLSAASCEPLASVLRAGSGDNPASTTNKDKLGSGELTVSNNDINEAGVRVLCQGLKDGSGDNPASTTNKDKLGSGALKLESCGVTSDNCRDLCGIVASGSGDNPASTTNKDKLGSGELALGSNKLGDVGMAELCPGLLGSGDNDAPTKRASKLGSGTLWIWECGITAKGCGDLCRVLRAGSGDNDAPTKRASKLGSGELSLAGNELGDEGARLLCETLLGSGDNDAPTKRASKLGSGSLWVKSCSFTAACCSHFSSVLAQGSGDNDAPTKRASKLGSGELQISNNRLEDAGVRELCQGLGGSGDNDAPTKRASKLGSGVLWLADCDVSDSSCSSLAATLLAGSGDNDAPTKRASKLGSGELDLSNNCLGDAGILQLVESVRGSGDNDAPTKRASKLGSGQLVLYDIYWSEEMEDRLQALEKDGSGDNDAPTKRASKLGSGRVIS
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                                                (00:14:39)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:12:13)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:12:18)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:12:23)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:12:28)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:12:32)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:12:37)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:12:42)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:12:46)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:12:51)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:12:56)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:13:01)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:13:06)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:13:10)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:13:23)
[INFO]       Main:     Simulation completed successfully.                                          (02:13:28)
Show buried residues

Minimal score value
-4.4834
Maximal score value
0.9215
Average score
-0.7726
Total score value
-507.6251

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 -0.8990
2 L A 0.1979
3 D A -1.5380
4 I A -1.4652
5 Q A -2.0164
6 S A -1.6487
7 L A 0.0000
8 D A -2.4096
9 I A -1.7536
10 Q A -2.6461
11 C A 0.0000
12 E A -2.0667
13 E A -1.7024
14 L A -0.1008
15 S A -1.3252
16 D A -2.1874
17 A A -1.9913
18 R A -2.8516
19 W A 0.0000
20 A A -1.8098
21 E A -2.7090
22 L A 0.0000
23 L A -0.9750
24 P A -0.6876
25 L A -0.3176
26 L A 0.0000
27 Q A -1.0308
28 G A -1.1362
29 S A -1.4307
30 G A -1.5326
31 D A -1.6610
32 N A -1.9320
33 P A -1.1322
34 A A -0.5931
35 S A -0.3038
36 T A -0.4840
37 T A -0.6545
38 N A 0.0000
39 K A -1.6545
40 D A 0.0000
41 K A -1.1983
42 L A -0.7712
43 G A 0.0000
44 S A 0.0000
45 G A -1.3942
46 V A 0.0000
47 R A -2.0846
48 L A 0.0000
49 D A -2.4155
50 D A -2.4745
51 C A 0.0000
52 G A -1.5659
53 L A 0.0000
54 T A -1.5527
55 E A -2.3197
56 A A -1.4017
57 R A 0.0000
58 C A 0.0000
59 K A -1.8581
60 D A -1.3980
61 I A 0.0000
62 S A 0.0000
63 S A -0.9061
64 A A 0.0000
65 L A 0.0000
66 R A -0.9975
67 V A -0.5324
68 G A -0.8730
69 S A -0.9529
70 G A -1.0895
71 D A -1.3253
72 N A -1.0780
73 P A -0.7758
74 A A -0.4223
75 S A -0.5075
76 T A -0.4160
77 T A 0.0000
78 N A 0.0000
79 K A 0.0000
80 D A 0.0000
81 K A 0.0000
82 L A 0.0000
83 G A 0.0000
84 S A -1.0017
85 G A 0.0000
86 E A -0.9921
87 L A -0.4942
88 N A 0.0000
89 L A 0.0000
90 R A -1.9895
91 S A -1.7311
92 N A -2.0425
93 E A -2.6978
94 L A 0.0000
95 G A -1.7836
96 D A -1.8111
97 V A 0.0964
98 G A 0.0000
99 V A 0.0000
100 H A -0.7978
101 C A -0.9949
102 V A 0.0000
103 L A 0.0000
104 Q A -0.9497
105 G A 0.0000
106 L A 0.0000
107 Q A -0.9580
108 G A 0.0000
109 S A -0.9179
110 G A 0.0000
111 D A 0.0000
112 N A -0.6503
113 P A -0.4508
114 A A -0.4943
115 S A -0.4888
116 T A -0.6310
117 T A -0.5661
118 N A -0.8342
119 K A 0.0000
120 D A 0.0000
121 K A 0.0000
122 L A 0.0000
123 G A -0.4715
124 S A -0.6227
125 G A 0.0000
126 K A -0.8638
127 L A 0.0000
128 S A 0.0000
129 L A 0.0000
130 Q A 0.0000
131 N A -1.3978
132 C A 0.0000
133 C A 0.0000
134 L A 0.0000
135 T A 0.0000
136 G A -1.1722
137 A A 0.0000
138 G A -0.8208
139 C A 0.0000
140 G A -0.4043
141 V A -0.3332
142 L A 0.0000
143 S A 0.0000
144 S A -0.9473
145 T A 0.0000
146 L A 0.0000
147 R A -2.1723
148 T A -1.2144
149 G A 0.0000
150 S A -0.8210
151 G A -0.9025
152 D A -1.3442
153 N A -0.7650
154 P A -0.5444
155 A A -0.2923
156 S A -0.4683
157 T A 0.0000
158 T A -0.5947
159 N A -0.6518
160 K A 0.0000
161 D A 0.0000
162 K A 0.0000
163 L A 0.0000
164 G A 0.0000
165 S A 0.0000
166 G A -0.8543
167 E A -1.0219
168 L A 0.0000
169 H A -0.7552
170 L A 0.0000
171 S A 0.0000
172 D A -1.1762
173 N A -1.3271
174 L A -0.3818
175 L A 0.0000
176 G A -0.4980
177 D A -0.5939
178 A A -0.3256
179 G A -0.3681
180 L A 0.0000
181 Q A -1.3578
182 L A -0.5054
183 L A 0.0000
184 C A 0.0000
185 E A -2.1071
186 G A 0.0000
187 L A 0.0000
188 L A -1.1319
189 G A -1.7180
190 S A 0.0000
191 G A 0.0000
192 D A -1.8265
193 N A -1.6392
194 P A -1.0986
195 A A -0.8683
196 S A -0.6912
197 T A 0.0000
198 T A -0.5960
199 N A -0.8520
200 K A 0.0000
201 D A 0.0000
202 K A 0.0000
203 L A 0.0000
204 G A 0.0000
205 S A -0.5906
206 G A 0.0000
207 K A -0.9849
208 L A 0.0000
209 Q A -0.5772
210 L A 0.0000
211 E A -0.8666
212 Y A -0.6260
213 C A 0.0000
214 S A -0.8990
215 L A 0.0000
216 S A -1.1628
217 A A -0.9328
218 A A -0.7156
219 S A 0.0000
220 C A 0.0000
221 E A -1.8448
222 P A -1.3059
223 L A 0.0000
224 A A 0.0000
225 S A -1.0421
226 V A 0.0000
227 L A 0.0000
228 R A -1.2686
229 A A -0.8523
230 G A 0.0000
231 S A 0.0000
232 G A -1.1481
233 D A -1.2465
234 N A -1.2289
235 P A -0.7342
236 A A -0.6235
237 S A -0.8976
238 T A -0.8593
239 T A -1.0513
240 N A -1.8034
241 K A 0.0000
242 D A -1.0900
243 K A 0.0000
244 L A 0.0000
245 G A -0.7453
246 S A -0.6177
247 G A 0.0000
248 E A -0.7355
249 L A -0.2391
250 T A 0.0000
251 V A 0.0000
252 S A 0.0000
253 N A 0.0000
254 N A -2.0652
255 D A -2.2468
256 I A -0.8443
257 N A -1.4467
258 E A -1.7294
259 A A -1.1213
260 G A 0.0000
261 V A 0.0000
262 R A -2.0939
263 V A 0.0000
264 L A -0.9456
265 C A 0.0000
266 Q A -1.5831
267 G A 0.0000
268 L A 0.0000
269 K A -1.2169
270 D A 0.0000
271 G A -1.1044
272 S A -0.9435
273 G A -1.0328
274 D A -1.4215
275 N A -0.9840
276 P A -0.9510
277 A A -0.5916
278 S A -0.5676
279 T A -0.5712
280 T A -0.9996
281 N A -1.4825
282 K A 0.0000
283 D A -1.1717
284 K A 0.0000
285 L A -0.3755
286 G A -0.6903
287 S A -0.5922
288 G A 0.0000
289 A A 0.0000
290 L A 0.0000
291 K A -1.0775
292 L A -0.9145
293 E A -1.9883
294 S A -1.6397
295 C A 0.0000
296 G A -1.2133
297 V A -0.8295
298 T A -1.0816
299 S A -1.2467
300 D A -2.8178
301 N A 0.0000
302 C A 0.0000
303 R A -2.6912
304 D A -1.9603
305 L A -1.2315
306 C A 0.0000
307 G A -0.9216
308 I A 0.0000
309 V A 0.0000
310 A A -0.1637
311 S A -0.7644
312 G A -0.8378
313 S A -0.6959
314 G A -1.1999
315 D A 0.0000
316 N A -1.5661
317 P A -1.0395
318 A A -0.5431
319 S A -0.8760
320 T A -0.6324
321 T A -0.9672
322 N A -1.4080
323 K A -1.4247
324 D A -1.2417
325 K A -0.9625
326 L A -0.4039
327 G A -0.6153
328 S A -0.5564
329 G A 0.0000
330 E A -1.0987
331 L A 0.0000
332 A A -0.6695
333 L A 0.0000
334 G A -1.7093
335 S A 0.0000
336 N A -2.8903
337 K A -2.8861
338 L A 0.0000
339 G A -0.3820
340 D A -0.5379
341 V A 0.9215
342 G A 0.0000
343 M A 0.0000
344 A A -0.1928
345 E A -1.0529
346 L A 0.0000
347 C A 0.0000
348 P A -0.2763
349 G A 0.0000
350 L A 0.0000
351 L A 0.7412
352 G A -0.0725
353 S A -0.4366
354 G A -1.1496
355 D A -2.3167
356 N A -2.2668
357 D A -2.2360
358 A A -1.2224
359 P A -0.9907
360 T A 0.0000
361 K A -1.4977
362 R A 0.0000
363 A A -0.8646
364 S A 0.0000
365 K A -0.6995
366 L A 0.0000
367 G A 0.0000
368 S A -0.5979
369 G A 0.0000
370 T A -0.5946
371 L A 0.0000
372 W A -0.1501
373 I A 0.0000
374 W A 0.0000
375 E A -2.7079
376 C A -2.3604
377 G A -1.7603
378 I A 0.0000
379 T A -0.8547
380 A A 0.0000
381 K A -1.7660
382 G A 0.0000
383 C A -0.7789
384 G A -1.5542
385 D A -1.4128
386 L A 0.0000
387 C A 0.0000
388 R A -2.0581
389 V A 0.0000
390 L A -0.7811
391 R A -1.6254
392 A A -0.8296
393 G A 0.0000
394 S A 0.0000
395 G A -1.1621
396 D A -1.4470
397 N A -1.5468
398 D A 0.0000
399 A A -1.1329
400 P A -0.7618
401 T A -1.2731
402 K A -1.8203
403 R A -1.9139
404 A A 0.0000
405 S A 0.0000
406 K A 0.0000
407 L A 0.0000
408 G A -0.3595
409 S A 0.0000
410 G A -0.7027
411 E A -0.7085
412 L A 0.0000
413 S A 0.0000
414 L A -0.1346
415 A A 0.0000
416 G A -1.3803
417 N A -1.5297
418 E A -1.5269
419 L A -0.0276
420 G A -0.7984
421 D A -1.0314
422 E A -1.3201
423 G A 0.0000
424 A A 0.0000
425 R A -1.8605
426 L A -1.6331
427 L A -1.0596
428 C A 0.0000
429 E A -2.0686
430 T A 0.0000
431 L A 0.0000
432 L A -0.5163
433 G A -0.7393
434 S A -0.9258
435 G A 0.0000
436 D A -1.4785
437 N A 0.0000
438 D A -2.2649
439 A A -2.0341
440 P A -1.9259
441 T A 0.0000
442 K A -2.3000
443 R A -1.9937
444 A A 0.0000
445 S A 0.0000
446 K A 0.0000
447 L A 0.0000
448 G A -0.5813
449 S A 0.0000
450 G A -0.7472
451 S A -0.6078
452 L A 0.0000
453 W A 0.0421
454 V A 0.0000
455 K A -0.8454
456 S A -1.3185
457 C A 0.0000
458 S A -1.3194
459 F A 0.0000
460 T A -0.9504
461 A A -0.8793
462 A A -0.4794
463 C A 0.0000
464 C A 0.0000
465 S A -0.8614
466 H A -1.0961
467 F A 0.0000
468 S A 0.0000
469 S A -0.6610
470 V A 0.0000
471 L A 0.0000
472 A A -0.7165
473 Q A -0.6342
474 G A 0.0000
475 S A 0.0000
476 G A -1.3683
477 D A -1.4955
478 N A -1.8503
479 D A -2.5554
480 A A -1.6022
481 P A -0.9633
482 T A -0.9993
483 K A 0.0000
484 R A 0.0000
485 A A -1.1446
486 S A 0.0000
487 K A 0.0000
488 L A 0.0000
489 G A -0.4488
490 S A -0.5659
491 G A 0.0000
492 E A -0.9604
493 L A 0.0000
494 Q A -0.1218
495 I A 0.0000
496 S A -1.1590
497 N A -2.0539
498 N A 0.0000
499 R A -3.2251
500 L A 0.0000
501 E A -2.9102
502 D A -2.4481
503 A A -1.3886
504 G A 0.0000
505 V A 0.0000
506 R A -1.9905
507 E A -1.6726
508 L A 0.0000
509 C A 0.0000
510 Q A -1.7787
511 G A 0.0000
512 L A 0.0000
513 G A -0.6562
514 G A -0.9151
515 S A -0.9344
516 G A -1.0082
517 D A 0.0000
518 N A -1.4479
519 D A -1.4695
520 A A -0.7820
521 P A 0.0000
522 T A -1.2790
523 K A -2.2686
524 R A -2.7063
525 A A 0.0000
526 S A 0.0000
527 K A 0.0000
528 L A 0.0000
529 G A -0.7194
530 S A -0.6499
531 G A 0.0000
532 V A -0.4216
533 L A 0.0000
534 W A -0.0428
535 L A 0.0000
536 A A -1.4378
537 D A -3.1039
538 C A 0.0000
539 D A -3.7254
540 V A 0.0000
541 S A -2.2396
542 D A -2.1558
543 S A -1.2568
544 S A 0.0000
545 C A 0.0000
546 S A -0.7525
547 S A -0.6975
548 L A 0.0000
549 A A 0.0000
550 A A 0.4030
551 T A 0.0000
552 L A 0.0000
553 L A 0.8685
554 A A 0.4262
555 G A 0.0000
556 S A -0.2158
557 G A -0.8381
558 D A -1.1588
559 N A -1.6384
560 D A -2.1938
561 A A -1.4436
562 P A -1.2571
563 T A 0.0000
564 K A -2.4926
565 R A -2.8167
566 A A 0.0000
567 S A 0.0000
568 K A 0.0000
569 L A 0.0000
570 G A -0.7726
571 S A -0.5998
572 G A 0.0000
573 E A -0.8890
574 L A 0.0000
575 D A 0.0000
576 L A 0.0000
577 S A 0.0000
578 N A -2.7748
579 N A -2.7974
580 C A 0.0000
581 L A 0.0000
582 G A -1.4460
583 D A -1.5500
584 A A -0.6104
585 G A 0.0000
586 I A 0.0000
587 L A 0.5118
588 Q A -0.7098
589 L A 0.0000
590 V A -0.8577
591 E A -1.9504
592 S A 0.0000
593 V A 0.0000
594 R A -2.6360
595 G A -1.5974
596 S A -1.7039
597 G A -1.3002
598 D A -0.9779
599 N A 0.0000
600 D A -1.4164
601 A A -0.5663
602 P A -0.9172
603 T A -1.7637
604 K A -2.3928
605 R A -2.3331
606 A A 0.0000
607 S A 0.0000
608 K A 0.0000
609 L A 0.0000
610 G A -0.7734
611 S A -0.6197
612 G A 0.0000
613 Q A 0.0000
614 L A 0.0000
615 V A 0.3649
616 L A 0.0000
617 Y A 0.0854
618 D A -1.6633
619 I A 0.0000
620 Y A 0.0000
621 W A -0.5702
622 S A -1.8821
623 E A -3.5019
624 E A -3.9467
625 M A 0.0000
626 E A -3.4174
627 D A -4.4834
628 R A -4.2982
629 L A 0.0000
630 Q A -3.3690
631 A A -2.8559
632 L A -2.3898
633 E A -2.5425
634 K A -3.0381
635 D A -2.2238
636 G A -1.8646
637 S A -1.3848
638 G A -1.9628
639 D A -2.3693
640 N A -3.0728
641 D A -3.2065
642 A A -2.1369
643 P A -1.2754
644 T A -1.3038
645 K A -2.6461
646 R A -3.1860
647 A A -2.4029
648 S A 0.0000
649 K A -1.8694
650 L A 0.0000
651 G A -1.2553
652 S A -1.1344
653 G A 0.0000
654 R A -1.4540
655 V A 0.0000
656 I A -0.1703
657 S A 0.0411
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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, -0.7726 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 -0.7726 View CSV PDB
model_4 -0.8195 View CSV PDB
model_11 -0.8254 View CSV PDB
model_3 -0.8434 View CSV PDB
CABS_average -0.851 View CSV PDB
model_7 -0.8519 View CSV PDB
model_5 -0.8558 View CSV PDB
model_6 -0.859 View CSV PDB
model_10 -0.8598 View CSV PDB
model_8 -0.8688 View CSV PDB
model_2 -0.8737 View CSV PDB
model_0 -0.8786 View CSV PDB
model_9 -0.9041 View CSV PDB
input -0.9935 View CSV PDB