Project name: C48_P2_EF_GSG

Status: done

Started: 2026-07-21 11:11:24
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQGSGDNDAPTKRASKLGSGVRLDDCGLTEARCKDISSALRVGSGDNDAPTKRASKLGSGELNLRSNELGDVGVHCVLQGLQGSGDNDAPTKRASKLGSGKLSLQNCCLTGAGCGVLSSTLRTGSGDNDAPTKRASKLGSGELHLSDNLLGDAGLQLLCEGLLGSGDNDAPTKRASKLGSGKLQLEYCSLSAASCEPLASVLRAGSGDNDAPTKRASKLGSGELTVSNNDINEAGVRVLCQGLKDGSGDNDAPTKRASKLGSGALKLESCGVTSDNCRDLCGIVASGSGDNDAPTKRASKLGSGELALGSNKLGDVGMAELCPGLLGSGDNDAPTKRASKLGSGTLWIWECGITAKGCGDLCRVLRAGSGDNDAPTKRASKLGSGELSLAGNELGDEGARLLCETLLGSGDNDAPTKRASKLGSGSLWVKSCSFTAACCSHFSSVLAQGSGDNDAPTKRASKLGSGELQISNNRLEDAGVRELCQGLGGSGDNDAPTKRASKLGSGVLWLADCDVSDSSCSSLAATLLAGSGDNDAPTKRASKLGSGELDLSNNCLGDAGILQLVESVRGSGDNDAPTKRASKLGSGQLVLYDIYWSEEMEDRLQALEKDGSGDNDAPTKRASKLGSGRVIS
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       CABS:     Running CABS flex simulation                                                (00:18:30)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:23:39)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:23:43)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:23:47)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:23:51)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:23:55)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:23:59)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:24:03)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:24:07)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:24:11)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:24:14)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:24:18)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:24:22)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:24:26)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:24:36)
[INFO]       Main:     Simulation completed successfully.                                          (02:24:40)
Show buried residues

Minimal score value
-4.7196
Maximal score value
1.3253
Average score
-0.8914
Total score value
-585.6407

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 -0.4425
2 L A 0.0270
3 D A -1.5489
4 I A -0.8887
5 Q A -1.5208
6 S A -1.7098
7 L A -1.5261
8 D A -2.6586
9 I A 0.0000
10 Q A -2.6716
11 C A 0.0000
12 E A -3.4620
13 E A -3.2792
14 L A 0.0000
15 S A -2.0268
16 D A -2.5348
17 A A -1.8741
18 R A -2.4554
19 W A 0.0000
20 A A -1.3003
21 E A -1.7718
22 L A 0.0000
23 L A -0.4953
24 P A -0.1717
25 L A 0.7608
26 L A 0.1189
27 Q A -0.8343
28 G A -0.6343
29 S A -0.5319
30 G A -0.9309
31 D A 0.0000
32 N A -2.1732
33 D A -2.0091
34 A A -1.5013
35 P A -1.2051
36 T A -1.7253
37 K A -2.7529
38 R A -2.5608
39 A A 0.0000
40 S A 0.0000
41 K A -1.6433
42 L A 0.0000
43 G A 0.0000
44 S A 0.0000
45 G A -1.4483
46 V A 0.0000
47 R A -2.3310
48 L A 0.0000
49 D A -2.4485
50 D A -2.9278
51 C A 0.0000
52 G A -2.9075
53 L A 0.0000
54 T A -1.7280
55 E A -2.2307
56 A A -1.7707
57 R A -2.0181
58 C A 0.0000
59 K A -3.0198
60 D A -2.0523
61 I A 0.0000
62 S A 0.0000
63 S A -1.6716
64 A A 0.0000
65 L A -1.3267
66 R A -2.4695
67 V A -0.9834
68 G A -0.9430
69 S A -1.0395
70 G A -1.2054
71 D A 0.0000
72 N A -1.5027
73 D A -1.8106
74 A A -1.0225
75 P A -1.2100
76 T A 0.0000
77 K A -3.2487
78 R A -3.0111
79 A A 0.0000
80 S A 0.0000
81 K A 0.0000
82 L A 0.0000
83 G A 0.0000
84 S A -0.8025
85 G A -0.9629
86 E A -1.5482
87 L A 0.0000
88 N A 0.0000
89 L A 0.0000
90 R A -2.4568
91 S A -2.3809
92 N A -2.7845
93 E A -3.2312
94 L A 0.0000
95 G A -0.9727
96 D A -0.0705
97 V A 1.1264
98 G A 0.0000
99 V A 0.0000
100 H A -0.1901
101 C A -1.2168
102 V A 0.0000
103 L A 0.0000
104 Q A -1.9330
105 G A 0.0000
106 L A 0.0000
107 Q A -1.5492
108 G A -1.6922
109 S A 0.0000
110 G A -1.2009
111 D A -1.1013
112 N A 0.0000
113 D A -1.7875
114 A A 0.0000
115 P A -1.6777
116 T A -1.9228
117 K A 0.0000
118 R A -2.8701
119 A A 0.0000
120 S A -0.8080
121 K A 0.0000
122 L A 0.0000
123 G A 0.0000
124 S A -0.7906
125 G A 0.0000
126 K A -0.8879
127 L A -0.4878
128 S A 0.0000
129 L A 0.0000
130 Q A -1.8093
131 N A -2.3514
132 C A 0.0000
133 C A 0.0000
134 L A 0.0000
135 T A 0.0000
136 G A 0.3491
137 A A 0.4548
138 G A 0.0000
139 C A 0.0000
140 G A 0.0408
141 V A 0.3112
142 L A 0.0000
143 S A 0.0000
144 S A -0.4016
145 T A 0.0000
146 L A 0.0000
147 R A -1.1603
148 T A -0.7856
149 G A -0.8250
150 S A -0.9109
151 G A -1.1557
152 D A 0.0000
153 N A 0.0000
154 D A 0.0000
155 A A -1.6776
156 P A -1.1934
157 T A -1.5430
158 K A -2.5116
159 R A 0.0000
160 A A -1.5218
161 S A 0.0000
162 K A 0.0000
163 L A 0.0000
164 G A -0.8318
165 S A -0.5826
166 G A -0.8722
167 E A -0.9467
168 L A 0.0000
169 H A -0.5939
170 L A 0.0000
171 S A 0.0000
172 D A -0.6367
173 N A -0.1432
174 L A 0.9223
175 L A 0.0000
176 G A -0.8118
177 D A -2.1370
178 A A -1.0298
179 G A 0.0000
180 L A 0.0000
181 Q A -1.8563
182 L A -0.4939
183 L A 0.0000
184 C A -0.7272
185 E A -1.0059
186 G A 0.0000
187 L A 0.0000
188 L A -0.3488
189 G A 0.0000
190 S A -1.2550
191 G A -1.2907
192 D A -1.7931
193 N A -2.2182
194 D A -2.0780
195 A A -1.1466
196 P A -0.9572
197 T A -1.4750
198 K A -2.5354
199 R A -2.4914
200 A A 0.0000
201 S A 0.0000
202 K A -1.4390
203 L A 0.0000
204 G A -0.8978
205 S A 0.0000
206 G A -1.0887
207 K A -1.0068
208 L A 0.0000
209 Q A -0.4912
210 L A 0.0000
211 E A -0.6410
212 Y A 0.3773
213 C A 0.0000
214 S A -0.9227
215 L A 0.0000
216 S A -1.3038
217 A A -0.9905
218 A A -1.3692
219 S A 0.0000
220 C A 0.0000
221 E A -2.1114
222 P A -1.6172
223 L A 0.0000
224 A A 0.0000
225 S A -1.1023
226 V A 0.0000
227 L A 0.0000
228 R A -1.7443
229 A A -1.2115
230 G A 0.0000
231 S A 0.0000
232 G A -1.7670
233 D A -2.5423
234 N A -2.4760
235 D A -2.0958
236 A A -1.7441
237 P A -1.3179
238 T A -1.7406
239 K A -2.6453
240 R A -2.4173
241 A A 0.0000
242 S A -1.0515
243 K A 0.0000
244 L A 0.0000
245 G A -0.6812
246 S A 0.0000
247 G A -1.0372
248 E A -1.3274
249 L A 0.0000
250 T A 0.0000
251 V A 0.0000
252 S A -0.7666
253 N A 0.0000
254 N A -2.0527
255 D A -2.4362
256 I A 0.0000
257 N A -1.5324
258 E A -1.6258
259 A A -0.8233
260 G A 0.0000
261 V A 0.0000
262 R A -1.5765
263 V A -0.9814
264 L A 0.0000
265 C A 0.0000
266 Q A -1.7107
267 G A 0.0000
268 L A 0.0000
269 K A -1.4491
270 D A 0.0000
271 G A -1.3615
272 S A -1.2759
273 G A -1.7359
274 D A -2.4930
275 N A 0.0000
276 D A -2.6823
277 A A -1.7538
278 P A -1.4097
279 T A -1.7695
280 K A -2.8756
281 R A -2.7970
282 A A 0.0000
283 S A -1.5366
284 K A 0.0000
285 L A -0.0887
286 G A -0.6265
287 S A -0.9485
288 G A -0.8914
289 A A -1.1575
290 L A 0.0000
291 K A -1.1256
292 L A 0.0000
293 E A -1.6911
294 S A -1.5185
295 C A 0.0000
296 G A -1.7528
297 V A 0.0000
298 T A -1.3815
299 S A -1.3038
300 D A -2.2507
301 N A 0.0000
302 C A 0.0000
303 R A -2.6139
304 D A -2.0918
305 L A 0.0000
306 C A 0.0000
307 G A -1.1365
308 I A 0.0000
309 V A 0.2777
310 A A -0.2862
311 S A -1.3312
312 G A -1.2777
313 S A -1.8450
314 G A -2.4615
315 D A -3.3577
316 N A -3.6095
317 D A -3.5265
318 A A -1.8889
319 P A -1.2597
320 T A -1.6692
321 K A -2.5332
322 R A -3.1348
323 A A 0.0000
324 S A -2.2983
325 K A -2.8978
326 L A -1.2242
327 G A -1.0620
328 S A -0.9908
329 G A -1.3873
330 E A -2.0109
331 L A -0.7756
332 A A 0.0000
333 L A 0.0000
334 G A 0.0000
335 S A 0.0000
336 N A -2.2583
337 K A -2.2045
338 L A 0.0000
339 G A -0.3497
340 D A -0.1850
341 V A 0.7508
342 G A 0.0000
343 M A 0.0000
344 A A -0.3525
345 E A -1.1078
346 L A 0.0000
347 C A -0.1772
348 P A -0.3871
349 G A -0.0146
350 L A 0.4923
351 L A 0.8311
352 G A 0.0137
353 S A -0.3761
354 G A -0.7381
355 D A -1.8872
356 N A -2.5839
357 D A -2.7340
358 A A -1.6553
359 P A -1.4822
360 T A -1.9248
361 K A -2.8286
362 R A 0.0000
363 A A 0.0000
364 S A 0.0000
365 K A -1.3223
366 L A 0.0000
367 G A -0.9201
368 S A -1.0798
369 G A -1.0189
370 T A 0.0000
371 L A 0.0000
372 W A 0.0681
373 I A 0.0000
374 W A -0.6930
375 E A -1.6118
376 C A 0.0000
377 G A -1.2894
378 I A 0.0000
379 T A -0.8249
380 A A -0.9752
381 K A -1.4967
382 G A 0.0000
383 C A 0.0000
384 G A 0.0000
385 D A 0.0000
386 L A 0.0000
387 C A 0.0000
388 R A -1.8596
389 V A -0.6097
390 L A 0.0000
391 R A -2.0287
392 A A -1.5080
393 G A -1.2909
394 S A 0.0000
395 G A 0.0000
396 D A -1.6635
397 N A 0.0000
398 D A -2.0288
399 A A 0.0000
400 P A -1.4054
401 T A -1.6005
402 K A 0.0000
403 R A -2.7920
404 A A 0.0000
405 S A 0.0000
406 K A -0.9396
407 L A 0.0000
408 G A 0.0000
409 S A -0.5971
410 G A -0.7987
411 E A -0.9089
412 L A 0.0000
413 S A 0.0000
414 L A 0.0000
415 A A 0.0000
416 G A 0.0000
417 N A -1.3824
418 E A -0.8155
419 L A 0.3551
420 G A 0.0000
421 D A -0.8605
422 E A -1.5136
423 G A 0.0000
424 A A 0.0000
425 R A -2.1838
426 L A -1.4094
427 L A 0.0000
428 C A 0.0000
429 E A -1.7320
430 T A 0.0000
431 L A 0.0000
432 L A 0.3024
433 G A -0.5545
434 S A -0.7649
435 G A -0.5919
436 D A -1.0277
437 N A -2.0085
438 D A -1.8338
439 A A 0.0000
440 P A -1.7125
441 T A -2.2324
442 K A -2.8322
443 R A 0.0000
444 A A 0.0000
445 S A 0.0000
446 K A 0.0000
447 L A 0.0000
448 G A 0.0000
449 S A -0.7450
450 G A -0.4945
451 S A -0.4741
452 L A -0.1668
453 W A 0.0643
454 V A 0.0000
455 K A -0.7507
456 S A -0.7629
457 C A 0.0000
458 S A -1.1692
459 F A 0.0000
460 T A -0.9808
461 A A -1.1237
462 A A -0.4993
463 C A 0.0000
464 C A 0.0000
465 S A -0.9935
466 H A -0.8873
467 F A 0.0000
468 S A -0.9282
469 S A -0.4690
470 V A 0.0000
471 L A 0.0000
472 A A -0.5334
473 Q A -0.3457
474 G A 0.0000
475 S A 0.0000
476 G A -0.6491
477 D A 0.0000
478 N A -1.9275
479 D A -2.4167
480 A A -1.9271
481 P A -1.5936
482 T A 0.0000
483 K A -3.0369
484 R A 0.0000
485 A A 0.0000
486 S A 0.0000
487 K A 0.0000
488 L A -0.2504
489 G A -0.6308
490 S A -0.6377
491 G A 0.0000
492 E A -0.5847
493 L A 0.0000
494 Q A 0.0000
495 I A 0.0000
496 S A 0.0000
497 N A -2.1837
498 N A 0.0000
499 R A -3.4317
500 L A 0.0000
501 E A -3.2440
502 D A -2.6125
503 A A -1.6906
504 G A 0.0000
505 V A 0.0000
506 R A -2.9350
507 E A -2.3934
508 L A 0.0000
509 C A 0.0000
510 Q A -2.1188
511 G A 0.0000
512 L A -0.4500
513 G A -0.9331
514 G A -1.1135
515 S A -0.9781
516 G A -1.4393
517 D A -1.6179
518 N A 0.0000
519 D A 0.0000
520 A A 0.0000
521 P A -1.9969
522 T A 0.0000
523 K A -3.6596
524 R A -3.2326
525 A A 0.0000
526 S A -0.6422
527 K A 0.0000
528 L A 0.0956
529 G A -0.2624
530 S A 0.0000
531 G A -0.5667
532 V A 0.0000
533 L A 0.1218
534 W A 0.2071
535 L A 0.0000
536 A A -1.5802
537 D A -2.5849
538 C A 0.0000
539 D A -3.1919
540 V A 0.0000
541 S A -1.0120
542 D A -1.0519
543 S A -1.0180
544 S A 0.0000
545 C A 0.0000
546 S A -0.6006
547 S A -0.7916
548 L A 0.0000
549 A A 0.0000
550 A A 0.2038
551 T A 0.2079
552 L A 0.6500
553 L A 0.6255
554 A A 0.3615
555 G A 0.0000
556 S A -0.4824
557 G A -1.3412
558 D A -1.7829
559 N A -2.6145
560 D A -2.5742
561 A A -1.7686
562 P A -2.1187
563 T A 0.0000
564 K A -3.4518
565 R A -2.9677
566 A A 0.0000
567 S A -0.5763
568 K A 0.0000
569 L A 0.0000
570 G A -0.4236
571 S A -0.4905
572 G A -0.7156
573 E A -0.5752
574 L A 0.0855
575 D A 0.0199
576 L A 0.0000
577 S A -1.2578
578 N A -1.6978
579 N A 0.0000
580 C A -0.2967
581 L A -0.2313
582 G A 0.0615
583 D A -1.4935
584 A A -0.5420
585 G A 0.0000
586 I A 0.0000
587 L A -1.2590
588 Q A -1.6713
589 L A 0.0000
590 V A 0.0000
591 E A -2.8376
592 S A -1.5690
593 V A 0.0000
594 R A -2.6964
595 G A -1.6562
596 S A 0.0000
597 G A -1.0831
598 D A -0.8347
599 N A 0.0000
600 D A -2.2369
601 A A -1.5644
602 P A -1.2768
603 T A -2.1673
604 K A -2.5391
605 R A 0.0000
606 A A 0.0000
607 S A 0.0000
608 K A -0.5370
609 L A 0.0000
610 G A 0.0000
611 S A -0.8197
612 G A -0.4723
613 Q A -0.5902
614 L A 0.0000
615 V A 0.1510
616 L A 0.0000
617 Y A 0.0000
618 D A -0.6259
619 I A 1.3253
620 Y A 0.7233
621 W A 0.0000
622 S A -1.9123
623 E A -3.6406
624 E A -4.2437
625 M A 0.0000
626 E A -3.7859
627 D A -4.7196
628 R A -4.1211
629 L A -3.3959
630 Q A -3.8053
631 A A -3.2244
632 L A -3.0502
633 E A -3.7555
634 K A -3.6829
635 D A -3.2526
636 G A -2.6528
637 S A -1.9688
638 G A -2.0864
639 D A -2.1407
640 N A -1.8654
641 D A -2.1246
642 A A -1.4653
643 P A -1.1050
644 T A -1.6682
645 K A -2.1216
646 R A 0.0000
647 A A -1.1795
648 S A -1.2096
649 K A -0.8214
650 L A -0.4314
651 G A 0.0000
652 S A -1.6328
653 G A 0.0000
654 R A -1.3396
655 V A 0.0000
656 I A -0.0274
657 S A -0.1439
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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, -0.8914 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_7 -0.8914 View CSV PDB
model_10 -0.8948 View CSV PDB
model_2 -0.9022 View CSV PDB
model_6 -0.9158 View CSV PDB
model_11 -0.9237 View CSV PDB
model_8 -0.9317 View CSV PDB
model_4 -0.9436 View CSV PDB
CABS_average -0.9526 View CSV PDB
model_3 -0.9774 View CSV PDB
model_9 -0.9862 View CSV PDB
model_0 -0.9999 View CSV PDB
model_5 -1.0215 View CSV PDB
model_1 -1.0436 View CSV PDB
input -1.1939 View CSV PDB