Project name: C47_P1_EF_GSG

Status: done

Started: 2026-07-21 11:11:15
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQGSGDNPASTTNKDKLGSGVRLDDCGLTEARCKDISSALRVGSGDNPASTTNKDKLGSGELNLRSNELGDVGVHCVLQGLQGSGDNPASTTNKDKLGSGKLSLQNCCLTGAGCGVLSSTLRTGSGDNPASTTNKDKLGSGELHLSDNLLGDAGLQLLCEGLLGSGDNPASTTNKDKLGSGKLQLEYCSLSAASCEPLASVLRAGSGDNPASTTNKDKLGSGELTVSNNDINEAGVRVLCQGLKDGSGDNPASTTNKDKLGSGALKLESCGVTSDNCRDLCGIVASGSGDNPASTTNKDKLGSGELALGSNKLGDVGMAELCPGLLGSGDNPASTTNKDKLGSGTLWIWECGITAKGCGDLCRVLRAGSGDNPASTTNKDKLGSGELSLAGNELGDEGARLLCETLLGSGDNPASTTNKDKLGSGSLWVKSCSFTAACCSHFSSVLAQGSGDNPASTTNKDKLGSGELQISNNRLEDAGVRELCQGLGGSGDNPASTTNKDKLGSGVLWLADCDVSDSSCSSLAATLLAGSGDNPASTTNKDKLGSGELDLSNNCLGDAGILQLVESVRGSGDNPASTTNKDKLGSGQLVLYDIYWSEEMEDRLQALEKDGSGDNPASTTNKDKLGSGRVIS
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                                                (00:08:27)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:42:06)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:42:10)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:42:14)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:42:18)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:42:22)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:42:26)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:42:30)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:42:34)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:42:38)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:42:42)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:42:46)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:42:50)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:42:54)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:43:04)
[INFO]       Main:     Simulation completed successfully.                                          (01:43:08)
Show buried residues

Minimal score value
-4.3752
Maximal score value
1.2318
Average score
-0.7059
Total score value
-463.8074

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 -0.4419
2 L A 0.6725
3 D A 0.0000
4 I A 0.1574
5 Q A -0.9421
6 S A -1.1557
7 L A -1.4475
8 D A -2.4955
9 I A -2.0778
10 Q A -2.7364
11 C A 0.0000
12 E A -3.2194
13 E A -3.3151
14 L A -2.4428
15 S A -2.3604
16 D A -2.8763
17 A A -2.1159
18 R A -3.2409
19 W A 0.0000
20 A A -2.0354
21 E A -2.7451
22 L A 0.0000
23 L A -0.8767
24 P A -0.7104
25 L A -0.5663
26 L A 0.0000
27 Q A -0.1218
28 G A -0.5054
29 S A -0.7203
30 G A -0.8376
31 D A -2.0652
32 N A -1.4147
33 P A -0.9753
34 A A -0.5055
35 S A -0.8991
36 T A -0.8647
37 T A -1.5788
38 N A -2.1939
39 K A -1.9110
40 D A -1.6671
41 K A 0.0000
42 L A 0.0000
43 G A 0.0000
44 S A 0.0000
45 G A -1.0411
46 V A 0.0000
47 R A -2.1297
48 L A 0.0000
49 D A -2.2593
50 D A -2.6654
51 C A 0.0000
52 G A -1.5136
53 L A 0.0000
54 T A -1.5171
55 E A -1.9098
56 A A -1.6991
57 R A -2.1915
58 C A 0.0000
59 K A -2.8025
60 D A -1.9115
61 I A 0.0000
62 S A -1.6478
63 S A -1.2944
64 A A 0.0000
65 L A 0.0000
66 R A -1.4441
67 V A 0.4762
68 G A -0.2346
69 S A -0.7811
70 G A -1.1168
71 D A -1.1473
72 N A -1.6553
73 P A -1.1136
74 A A -0.5748
75 S A -0.6433
76 T A 0.0000
77 T A -0.8294
78 N A -1.3893
79 K A -1.6500
80 D A 0.0000
81 K A 0.0000
82 L A 0.0000
83 G A 0.0000
84 S A -0.7670
85 G A 0.0000
86 E A -1.1338
87 L A 0.0000
88 N A -1.2372
89 L A 0.0000
90 R A -2.0619
91 S A -1.6073
92 N A -1.9697
93 E A -2.4365
94 L A 0.0000
95 G A -0.9105
96 D A -0.3815
97 V A 0.8860
98 G A 0.0000
99 V A 0.0000
100 H A -0.7573
101 C A -1.0613
102 V A 0.0000
103 L A 0.0000
104 Q A -1.7714
105 G A 0.0000
106 L A 0.0000
107 Q A -1.1707
108 G A -1.1573
109 S A -1.2312
110 G A -0.7782
111 D A 0.0000
112 N A -1.0018
113 P A -0.7538
114 A A -0.7446
115 S A 0.0000
116 T A -0.5738
117 T A 0.0000
118 N A -0.9899
119 K A 0.0000
120 D A 0.0000
121 K A 0.0000
122 L A 0.0000
123 G A -0.7721
124 S A -0.7565
125 G A -0.7539
126 K A -1.0403
127 L A 0.0000
128 S A 0.0000
129 L A 0.0000
130 Q A -1.1446
131 N A -1.2890
132 C A 0.0000
133 C A -0.6090
134 L A 0.0000
135 T A -0.0323
136 G A -0.1517
137 A A 0.0511
138 G A -0.0051
139 C A 0.0000
140 G A -0.3656
141 V A -0.4413
142 L A 0.0000
143 S A -0.9044
144 S A -0.9710
145 T A 0.0000
146 L A 0.0000
147 R A -2.1510
148 T A -1.2207
149 G A 0.0000
150 S A -0.8987
151 G A 0.0000
152 D A -0.8501
153 N A -0.7330
154 P A -0.4422
155 A A -0.2926
156 S A -0.3181
157 T A -0.4816
158 T A -0.5523
159 N A 0.0000
160 K A -1.5972
161 D A 0.0000
162 K A 0.0000
163 L A 0.0000
164 G A 0.0000
165 S A -0.8154
166 G A 0.0000
167 E A -1.0607
168 L A 0.0000
169 H A -0.6761
170 L A -0.1572
171 S A 0.0000
172 D A -0.4490
173 N A -0.8749
174 L A 0.4027
175 L A 0.1440
176 G A -0.4959
177 D A -1.0908
178 A A -0.4722
179 G A 0.0000
180 L A 0.0000
181 Q A -1.2025
182 L A -0.4907
183 L A 0.0000
184 C A -0.5627
185 E A -1.6105
186 G A 0.0000
187 L A 0.0000
188 L A -0.8866
189 G A -1.5836
190 S A -1.6613
191 G A -1.6131
192 D A -2.4009
193 N A -1.5533
194 P A -0.8275
195 A A -0.4358
196 S A -0.5447
197 T A -0.3114
198 T A -0.5064
199 N A 0.0000
200 K A -1.1397
201 D A 0.0000
202 K A 0.0000
203 L A 0.0000
204 G A 0.0000
205 S A 0.0000
206 G A 0.0000
207 K A -1.0158
208 L A 0.0000
209 Q A -0.6247
210 L A 0.0000
211 E A -0.3596
212 Y A 0.1415
213 C A 0.0000
214 S A -1.1871
215 L A 0.0000
216 S A -1.0674
217 A A -0.8170
218 A A -0.7828
219 S A 0.0000
220 C A 0.0000
221 E A -1.9696
222 P A 0.0000
223 L A -0.4148
224 A A 0.0000
225 S A -0.7779
226 V A 0.0000
227 L A 0.0000
228 R A -1.2050
229 A A 0.0000
230 G A -1.3655
231 S A 0.0000
232 G A -1.2796
233 D A -1.6551
234 N A -1.0196
235 P A -0.7428
236 A A -0.2918
237 S A -0.2387
238 T A -0.1718
239 T A -0.3064
240 N A 0.0000
241 K A -0.7950
242 D A 0.0000
243 K A 0.0000
244 L A 0.0000
245 G A 0.0000
246 S A -0.4917
247 G A -0.5814
248 E A -0.9122
249 L A -0.3933
250 T A -0.3610
251 V A 0.0000
252 S A -0.6176
253 N A -1.4699
254 N A -2.2877
255 D A -2.6011
256 I A 0.0000
257 N A -1.7535
258 E A -1.7687
259 A A -1.0992
260 G A 0.0000
261 V A 0.0000
262 R A -2.6222
263 V A -1.4913
264 L A -1.1026
265 C A 0.0000
266 Q A -2.1916
267 G A 0.0000
268 L A 0.0000
269 K A -1.6198
270 D A -1.6126
271 G A -1.3862
272 S A -1.1820
273 G A -1.2343
274 D A -1.2527
275 N A -0.8659
276 P A -0.5442
277 A A -0.2156
278 S A -0.3415
279 T A -0.4131
280 T A -0.3387
281 N A 0.0000
282 K A -0.7236
283 D A 0.0000
284 K A 0.0000
285 L A 0.0000
286 G A 0.0000
287 S A -0.4737
288 G A 0.0000
289 A A 0.0000
290 L A -0.2246
291 K A -0.5940
292 L A 0.0000
293 E A -0.7884
294 S A -1.4698
295 C A 0.0000
296 G A -1.6741
297 V A 0.0000
298 T A -1.8083
299 S A -1.4034
300 D A -2.7935
301 N A 0.0000
302 C A 0.0000
303 R A -2.7880
304 D A -2.1946
305 L A -1.2800
306 C A -0.9204
307 G A 0.0000
308 I A 0.0000
309 V A 0.0000
310 A A -0.3328
311 S A -0.4647
312 G A -0.4240
313 S A -0.4853
314 G A 0.0000
315 D A 0.0000
316 N A 0.0000
317 P A -0.3065
318 A A -0.1731
319 S A -0.2554
320 T A -0.2202
321 T A -0.3549
322 N A 0.0000
323 K A -0.8659
324 D A 0.0000
325 K A 0.0000
326 L A -0.0843
327 G A 0.0000
328 S A -0.5307
329 G A -0.4425
330 E A -0.5117
331 L A 0.0996
332 A A 0.0074
333 L A 0.0000
334 G A 0.0000
335 S A 0.0000
336 N A -2.1241
337 K A -2.0821
338 L A 0.0000
339 G A -0.5736
340 D A -0.4589
341 V A 0.7612
342 G A 0.0000
343 M A 0.0000
344 A A -0.3910
345 E A -1.1533
346 L A 0.0000
347 C A 0.0000
348 P A -0.5645
349 G A 0.0000
350 L A 0.0000
351 L A -0.4427
352 G A -0.4248
353 S A -0.4241
354 G A -0.4614
355 D A 0.0000
356 N A -1.1744
357 P A -0.7270
358 A A -0.4170
359 S A -0.4308
360 T A -0.5740
361 T A -0.4899
362 N A 0.0000
363 K A -0.9971
364 D A 0.0000
365 K A 0.0000
366 L A -0.4185
367 G A 0.0000
368 S A -0.6270
369 G A -0.4351
370 T A -0.4036
371 L A 0.1039
372 W A 0.2082
373 I A 0.0000
374 W A -0.5749
375 E A -1.8227
376 C A 0.0000
377 G A -1.8962
378 I A 0.0000
379 T A -1.6504
380 A A -1.9009
381 K A -1.8603
382 G A 0.0000
383 C A 0.0000
384 G A -1.6621
385 D A -1.7184
386 L A 0.0000
387 C A 0.0000
388 R A -2.5178
389 V A 0.0000
390 L A 0.0000
391 R A -2.6308
392 A A -1.4812
393 G A 0.0000
394 S A -1.0241
395 G A -0.8820
396 D A -1.2043
397 N A -1.0162
398 P A -0.7273
399 A A -0.2847
400 S A -0.3137
401 T A 0.0000
402 T A -0.5999
403 N A -1.0915
404 K A -1.0898
405 D A 0.0000
406 K A 0.0000
407 L A 0.0000
408 G A 0.0000
409 S A -0.8277
410 G A -0.8352
411 E A -0.9712
412 L A 0.0000
413 S A 0.0000
414 L A 0.0000
415 A A 0.0000
416 G A -2.0705
417 N A -2.7798
418 E A -2.8897
419 L A 0.0000
420 G A -2.2176
421 D A -2.3803
422 E A -2.4913
423 G A 0.0000
424 A A -1.6392
425 R A -2.6713
426 L A -1.6941
427 L A -1.2645
428 C A 0.0000
429 E A -1.4108
430 T A 0.0000
431 L A 0.0000
432 L A 0.1154
433 G A -0.6163
434 S A -0.7630
435 G A 0.0000
436 D A -1.6358
437 N A -1.3963
438 P A -0.9855
439 A A -0.4948
440 S A -0.4377
441 T A 0.0000
442 T A -0.7756
443 N A 0.0000
444 K A -1.3884
445 D A 0.0000
446 K A 0.0000
447 L A 0.0000
448 G A 0.0000
449 S A -0.7186
450 G A 0.0000
451 S A 0.0000
452 L A 0.0000
453 W A 0.3101
454 V A -0.4057
455 K A -1.1904
456 S A -1.9984
457 C A 0.0000
458 S A -1.8851
459 F A 0.0000
460 T A -1.2232
461 A A -1.2714
462 A A -0.7726
463 C A 0.0000
464 C A -0.7139
465 S A -0.6997
466 H A -0.8243
467 F A -0.4617
468 S A 0.0000
469 S A -0.4309
470 V A 0.0000
471 L A 0.0000
472 A A -0.3771
473 Q A -0.3424
474 G A -0.8275
475 S A 0.0000
476 G A -1.1849
477 D A -1.1448
478 N A -1.1506
479 P A -0.7036
480 A A -0.2717
481 S A -0.3278
482 T A -0.3394
483 T A 0.0000
484 N A 0.0000
485 K A -1.0648
486 D A 0.0000
487 K A 0.0000
488 L A 0.0000
489 G A 0.0000
490 S A 0.0000
491 G A 0.0000
492 E A -0.4590
493 L A 0.0000
494 Q A -0.1640
495 I A 0.0000
496 S A 0.0000
497 N A -2.5263
498 N A 0.0000
499 R A -3.4206
500 L A 0.0000
501 E A -3.4630
502 D A -2.5350
503 A A -1.5775
504 G A 0.0000
505 V A 0.0000
506 R A -2.3804
507 E A -1.7340
508 L A 0.0000
509 C A 0.0000
510 Q A -1.9127
511 G A 0.0000
512 L A 0.0000
513 G A -0.7432
514 G A -1.0007
515 S A -0.9145
516 G A 0.0000
517 D A -1.0276
518 N A -0.9266
519 P A -0.6295
520 A A -0.4227
521 S A -0.4618
522 T A -0.3191
523 T A -0.2853
524 N A 0.0000
525 K A -0.6857
526 D A 0.0000
527 K A 0.0000
528 L A 0.0000
529 G A 0.0000
530 S A 0.0000
531 G A -0.3273
532 V A -0.1368
533 L A 0.0000
534 W A 0.0512
535 L A 0.0000
536 A A 0.0000
537 D A -3.0398
538 C A 0.0000
539 D A -3.7116
540 V A 0.0000
541 S A -1.8504
542 D A -1.5403
543 S A -1.1869
544 S A 0.0000
545 C A 0.0000
546 S A -0.8178
547 S A -0.9244
548 L A 0.0000
549 A A 0.0000
550 A A -0.0856
551 T A 0.0000
552 L A 0.0000
553 L A 0.4428
554 A A -0.2530
555 G A 0.0000
556 S A 0.0000
557 G A -1.0040
558 D A -1.9064
559 N A 0.0000
560 P A -0.8387
561 A A -0.6340
562 S A 0.0000
563 T A -0.3215
564 T A -0.5766
565 N A 0.0000
566 K A -1.2754
567 D A 0.0000
568 K A 0.0000
569 L A 0.0000
570 G A 0.0000
571 S A -0.7011
572 G A 0.0000
573 E A -0.5249
574 L A 0.0343
575 D A 0.0000
576 L A 0.0000
577 S A 0.0000
578 N A -1.9044
579 N A -2.2572
580 C A 0.0000
581 L A 0.0000
582 G A -0.7162
583 D A -0.8980
584 A A -0.5062
585 G A 0.0000
586 I A 0.0000
587 L A -0.5304
588 Q A -0.9564
589 L A 0.0000
590 V A 0.0000
591 E A -2.1378
592 S A -0.9923
593 V A 0.0000
594 R A -1.3607
595 G A -1.1981
596 S A -0.8644
597 G A -1.2516
598 D A 0.0000
599 N A -1.0525
600 P A -0.6747
601 A A -0.1946
602 S A -0.2374
603 T A -0.5566
604 T A -0.9341
605 N A 0.0000
606 K A -2.6192
607 D A 0.0000
608 K A 0.0000
609 L A 0.0000
610 G A 0.0000
611 S A -1.3066
612 G A 0.0000
613 Q A -0.7110
614 L A 0.1311
615 V A 0.0000
616 L A 0.0000
617 Y A 0.3723
618 D A -1.4203
619 I A 0.0000
620 Y A 0.0544
621 W A -1.0332
622 S A -2.0209
623 E A -3.9402
624 E A -3.8783
625 M A 0.0000
626 E A -3.9683
627 D A -4.3752
628 R A -4.3288
629 L A 0.0000
630 Q A -3.9265
631 A A -3.2423
632 L A -3.1375
633 E A -4.0337
634 K A -3.6181
635 D A -2.5544
636 G A -2.2050
637 S A -1.9068
638 G A -2.3391
639 D A -2.5278
640 N A 0.0000
641 P A -1.0144
642 A A -0.6144
643 S A -0.3111
644 T A 0.0000
645 T A -1.2611
646 N A 0.0000
647 K A -2.9638
648 D A 0.0000
649 K A 0.0000
650 L A 0.0000
651 G A -2.0302
652 S A -1.6533
653 G A 0.0000
654 R A -1.8116
655 V A -0.0309
656 I A 1.2318
657 S A 0.6483
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, -0.7059 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_11 -0.7059 View CSV PDB
model_3 -0.7403 View CSV PDB
model_7 -0.7492 View CSV PDB
model_0 -0.7511 View CSV PDB
model_6 -0.7533 View CSV PDB
model_9 -0.7605 View CSV PDB
CABS_average -0.7665 View CSV PDB
model_1 -0.7719 View CSV PDB
model_4 -0.7722 View CSV PDB
model_10 -0.7745 View CSV PDB
model_8 -0.795 View CSV PDB
model_2 -0.811 View CSV PDB
model_5 -0.8128 View CSV PDB
input -0.8305 View CSV PDB