Project name: C49_P3_EF_GSG

Status: done

Started: 2026-07-21 11:11:34
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQGSGEVDNEQPTTRAQGSGVRLDDCGLTEARCKDISSALRVGSGEVDNEQPTTRAQGSGELNLRSNELGDVGVHCVLQGLQGSGEVDNEQPTTRAQGSGKLSLQNCCLTGAGCGVLSSTLRTGSGEVDNEQPTTRAQGSGELHLSDNLLGDAGLQLLCEGLLGSGEVDNEQPTTRAQGSGKLQLEYCSLSAASCEPLASVLRAGSGEVDNEQPTTRAQGSGELTVSNNDINEAGVRVLCQGLKDGSGEVDNEQPTTRAQGSGALKLESCGVTSDNCRDLCGIVASGSGEVDNEQPTTRAQGSGELALGSNKLGDVGMAELCPGLLGSGEVDNEQPTTRAQGSGTLWIWECGITAKGCGDLCRVLRAGSGEVDNEQPTTRAQGSGELSLAGNELGDEGARLLCETLLGSGEVDNEQPTTRAQGSGSLWVKSCSFTAACCSHFSSVLAQGSGEVDNEQPTTRAQGSGELQISNNRLEDAGVRELCQGLGGSGEVDNEQPTTRAQGSGVLWLADCDVSDSSCSSLAATLLAGSGEVDNEQPTTRAQGSGELDLSNNCLGDAGILQLVESVRGSGEVDNEQPTTRAQGSGQLVLYDIYWSEEMEDRLQALEKDGSGEVDNEQPTTRAQGSGRVIS
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:13:39)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:18:00)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:18:03)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:18:07)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:18:11)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:18:15)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:18:19)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:18:23)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:18:27)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:18:31)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:18:35)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:18:39)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:18:43)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:18:47)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:18:57)
[INFO]       Main:     Simulation completed successfully.                                          (02:19:01)
Show buried residues

Minimal score value
-4.5971
Maximal score value
2.1348
Average score
-0.7782
Total score value
-511.2955

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 0.8407
2 L A 1.9469
3 D A 0.0000
4 I A 2.1348
5 Q A 0.0000
6 S A -0.0581
7 L A 0.0000
8 D A -1.8110
9 I A 0.0000
10 Q A -2.8165
11 C A -2.6830
12 E A -3.4633
13 E A -3.4043
14 L A 0.0000
15 S A -2.1297
16 D A -2.8034
17 A A -1.6309
18 R A -2.1770
19 W A 0.0000
20 A A -1.5076
21 E A -2.0151
22 L A 0.0000
23 L A -0.5846
24 P A -0.3926
25 L A 0.6093
26 L A 0.0000
27 Q A -0.0398
28 G A 0.4907
29 S A 0.9002
30 G A 0.3562
31 E A 0.9218
32 V A 1.0195
33 D A -0.8259
34 N A -2.3933
35 E A -3.1358
36 Q A -1.9900
37 P A -1.1006
38 T A 0.0000
39 T A -0.0431
40 R A 0.0000
41 A A 0.7085
42 Q A 0.0000
43 G A 0.2940
44 S A 0.0000
45 G A -0.9903
46 V A 0.0000
47 R A -3.0420
48 L A 0.0000
49 D A -2.5868
50 D A -2.9015
51 C A 0.0000
52 G A -2.0812
53 L A -1.7490
54 T A -1.4391
55 E A -2.5402
56 A A -2.0859
57 R A -2.6215
58 C A 0.0000
59 K A -3.0752
60 D A -2.5732
61 I A 0.0000
62 S A -1.8467
63 S A -1.3440
64 A A 0.0000
65 L A -0.8485
66 R A -1.4720
67 V A 0.7840
68 G A 0.0000
69 S A 0.0000
70 G A -0.4215
71 E A -0.7020
72 V A -0.7025
73 D A -1.9907
74 N A -2.7200
75 E A -3.3548
76 Q A 0.0000
77 P A -1.5383
78 T A 0.0000
79 T A -0.2117
80 R A 0.0000
81 A A -0.0558
82 Q A 0.0000
83 G A -0.7385
84 S A 0.0000
85 G A 0.0000
86 E A -2.3921
87 L A -1.7058
88 N A -1.9240
89 L A 0.0000
90 R A -2.1174
91 S A -1.7365
92 N A -2.0177
93 E A 0.0000
94 L A 0.0000
95 G A -0.6561
96 D A -0.1134
97 V A 0.2032
98 G A 0.0000
99 V A 0.0000
100 H A -0.9051
101 C A -1.5329
102 V A 0.0000
103 L A 0.0000
104 Q A -1.9856
105 G A -1.5643
106 L A -1.0521
107 Q A -1.4912
108 G A -1.1110
109 S A -0.5866
110 G A 0.0000
111 E A 0.0000
112 V A 0.0000
113 D A 0.0000
114 N A -1.7761
115 E A -1.7536
116 Q A -2.0359
117 P A -1.5964
118 T A 0.0000
119 T A -0.3896
120 R A 0.0000
121 A A -0.0504
122 Q A 0.0000
123 G A -0.7448
124 S A 0.0000
125 G A -1.1312
126 K A -1.7361
127 L A 0.0000
128 S A 0.0000
129 L A 0.0000
130 Q A -1.3602
131 N A -1.5784
132 C A -0.9748
133 C A 0.0000
134 L A 0.0000
135 T A -0.1372
136 G A -0.1002
137 A A 0.0449
138 G A 0.0000
139 C A 0.0000
140 G A -0.3668
141 V A -0.1041
142 L A 0.0000
143 S A -0.6691
144 S A -1.1512
145 T A 0.0000
146 L A -0.8618
147 R A -1.9690
148 T A -1.2089
149 G A -0.9594
150 S A -0.5519
151 G A -0.4971
152 E A -0.5512
153 V A -0.1191
154 D A -1.1392
155 N A 0.0000
156 E A -1.5656
157 Q A -1.6266
158 P A -1.2642
159 T A 0.0000
160 T A -0.2502
161 R A 0.0000
162 A A -0.0327
163 Q A 0.0000
164 G A -0.4925
165 S A 0.0000
166 G A -0.7191
167 E A -1.3477
168 L A -0.6245
169 H A -0.7450
170 L A 0.0000
171 S A -0.7158
172 D A -1.1354
173 N A -1.2306
174 L A 0.0000
175 L A 0.4852
176 G A 0.0762
177 D A -0.6271
178 A A -0.1724
179 G A 0.0000
180 L A 0.0000
181 Q A -1.1943
182 L A -0.5285
183 L A -0.1196
184 C A -0.5345
185 E A -1.5431
186 G A 0.0000
187 L A 0.0699
188 L A 0.6480
189 G A -0.3503
190 S A -0.0258
191 G A 0.0000
192 E A 0.0000
193 V A 0.7127
194 D A 0.0000
195 N A -1.5466
196 E A -2.4239
197 Q A 0.0000
198 P A -1.3509
199 T A 0.0000
200 T A -0.6473
201 R A 0.0000
202 A A -0.2413
203 Q A 0.0000
204 G A 0.0000
205 S A -0.7416
206 G A -0.7603
207 K A -1.1782
208 L A -0.5566
209 Q A -0.5379
210 L A 0.0000
211 E A -0.5583
212 Y A -0.0771
213 C A 0.0000
214 S A -0.7052
215 L A 0.0000
216 S A -0.8767
217 A A -0.9293
218 A A -0.7875
219 S A 0.0000
220 C A 0.0000
221 E A -2.1194
222 P A -1.6148
223 L A 0.0000
224 A A 0.0000
225 S A -1.2840
226 V A -0.5242
227 L A -1.1338
228 R A -2.3047
229 A A -0.2480
230 G A -0.1586
231 S A 0.1166
232 G A -0.2642
233 E A 0.0000
234 V A 0.9937
235 D A -0.6172
236 N A 0.0000
237 E A -1.0303
238 Q A 0.0000
239 P A 0.0000
240 T A 0.0000
241 T A -1.0212
242 R A 0.0000
243 A A -0.3167
244 Q A -0.7167
245 G A -0.6006
246 S A -0.7859
247 G A -0.8477
248 E A -0.9363
249 L A 0.0000
250 T A -0.4412
251 V A 0.0000
252 S A -0.6570
253 N A 0.0000
254 N A -2.1113
255 D A -2.6498
256 I A -1.9964
257 N A -2.3049
258 E A -2.9445
259 A A -1.7945
260 G A 0.0000
261 V A 0.0000
262 R A -2.7828
263 V A -1.7100
264 L A 0.0000
265 C A 0.0000
266 Q A -2.5519
267 G A 0.0000
268 L A 0.0000
269 K A -2.6078
270 D A -2.8246
271 G A -2.4554
272 S A -1.8705
273 G A -1.5748
274 E A -1.7407
275 V A -0.8676
276 D A -1.8050
277 N A -2.4067
278 E A -2.4108
279 Q A -2.2327
280 P A -1.2542
281 T A 0.0000
282 T A -1.0043
283 R A 0.0000
284 A A -0.2714
285 Q A -0.6977
286 G A -0.6448
287 S A -0.8485
288 G A -0.8309
289 A A 0.0000
290 L A -0.2434
291 K A -0.3683
292 L A -0.1825
293 E A -1.1046
294 S A -1.7578
295 C A 0.0000
296 G A -1.8311
297 V A 0.0000
298 T A -1.4893
299 S A -1.1877
300 D A -2.7923
301 N A 0.0000
302 C A 0.0000
303 R A -2.3425
304 D A 0.0000
305 L A -1.1655
306 C A -0.8166
307 G A -0.9418
308 I A 0.0000
309 V A -0.2894
310 A A -0.2686
311 S A -0.8720
312 G A -1.0327
313 S A -0.8531
314 G A -0.1090
315 E A -0.0734
316 V A 0.7744
317 D A 0.0000
318 N A -2.0102
319 E A -2.3406
320 Q A -1.6544
321 P A -1.4170
322 T A 0.0000
323 T A -0.3671
324 R A 0.0000
325 A A -0.1742
326 Q A -0.4633
327 G A -0.6255
328 S A -0.8278
329 G A -0.8912
330 E A -0.7237
331 L A -0.0105
332 A A 0.0825
333 L A 0.0000
334 G A 0.0000
335 S A 0.0000
336 N A -2.7150
337 K A -3.1379
338 L A 0.0000
339 G A -1.0324
340 D A -0.6754
341 V A 0.6052
342 G A 0.0000
343 M A 0.0000
344 A A -0.5678
345 E A -0.9194
346 L A 0.0000
347 C A 0.0000
348 P A -0.1469
349 G A 0.0000
350 L A 0.2597
351 L A 0.4751
352 G A 0.1966
353 S A -0.0841
354 G A 0.1323
355 E A 0.0000
356 V A 0.8682
357 D A 0.0000
358 N A 0.0000
359 E A -3.0333
360 Q A -2.0450
361 P A -1.0466
362 T A -0.7135
363 T A -0.5228
364 R A 0.0000
365 A A -0.2112
366 Q A -0.4555
367 G A -0.5731
368 S A -0.7282
369 G A -0.5213
370 T A -0.3248
371 L A 0.1987
372 W A 0.5586
373 I A 0.0000
374 W A -1.2123
375 E A -2.7620
376 C A -2.2098
377 G A -2.0615
378 I A 0.0000
379 T A -1.3460
380 A A -1.7766
381 K A -1.4228
382 G A 0.0000
383 C A 0.0000
384 G A 0.0000
385 D A -1.3203
386 L A 0.0000
387 C A 0.0000
388 R A -2.2222
389 V A 0.0000
390 L A -0.9242
391 R A -1.9596
392 A A -1.0729
393 G A -0.7735
394 S A -0.9294
395 G A -0.6533
396 E A 0.0699
397 V A 0.6357
398 D A 0.0000
399 N A -1.3844
400 E A -2.4329
401 Q A 0.0000
402 P A -1.0880
403 T A 0.0000
404 T A -1.0128
405 R A 0.0000
406 A A -0.4405
407 Q A -0.7430
408 G A -0.6133
409 S A -0.5819
410 G A -0.5213
411 E A -0.4426
412 L A 0.2521
413 S A 0.1813
414 L A 0.0000
415 A A -1.2434
416 G A -2.0835
417 N A -1.8503
418 E A -2.4418
419 L A 0.0000
420 G A -2.2430
421 D A -2.9148
422 E A -2.5221
423 G A 0.0000
424 A A 0.0000
425 R A -2.4741
426 L A -1.5174
427 L A -0.6879
428 C A 0.0000
429 E A -1.0103
430 T A 0.0000
431 L A 0.1572
432 L A 0.6644
433 G A -0.1910
434 S A -0.3167
435 G A -0.7277
436 E A -1.0650
437 V A 0.0000
438 D A -1.8909
439 N A -2.2215
440 E A -3.1575
441 Q A -2.6111
442 P A -1.6514
443 T A 0.0000
444 T A -1.5083
445 R A -1.4770
446 A A -0.7585
447 Q A -0.8155
448 G A -0.5712
449 S A -0.6124
450 G A -0.5313
451 S A -0.3788
452 L A -0.0444
453 W A -0.0889
454 V A 0.0000
455 K A -1.6230
456 S A -1.8885
457 C A 0.0000
458 S A -1.8305
459 F A 0.0000
460 T A -1.0611
461 A A -0.9136
462 A A -0.7606
463 C A 0.0000
464 C A 0.0000
465 S A -0.9265
466 H A -0.6877
467 F A 0.0000
468 S A 0.0000
469 S A -0.4772
470 V A 0.0000
471 L A -0.2801
472 A A -0.5955
473 Q A -0.6533
474 G A -0.4014
475 S A -0.8892
476 G A -1.0166
477 E A -1.1492
478 V A 0.0000
479 D A -1.3672
480 N A -1.9947
481 E A -2.9938
482 Q A -2.0390
483 P A -1.4442
484 T A -1.2276
485 T A -0.4923
486 R A 0.0000
487 A A -0.2643
488 Q A 0.0000
489 G A -0.5523
490 S A -0.6584
491 G A -0.6652
492 E A -0.6591
493 L A 0.0000
494 Q A -0.2184
495 I A 0.0000
496 S A 0.0000
497 N A -1.9707
498 N A -2.3217
499 R A -3.0119
500 L A 0.0000
501 E A -2.7306
502 D A -3.0625
503 A A -1.7139
504 G A 0.0000
505 V A 0.0000
506 R A -2.9160
507 E A -2.3428
508 L A 0.0000
509 C A -1.4239
510 Q A -2.0324
511 G A 0.0000
512 L A -0.6937
513 G A -0.8762
514 G A -1.2376
515 S A -0.8714
516 G A -0.4470
517 E A 0.0000
518 V A -0.5957
519 D A -2.3201
520 N A 0.0000
521 E A -3.2965
522 Q A 0.0000
523 P A -1.5118
524 T A 0.0000
525 T A -0.2774
526 R A 0.0000
527 A A -0.2118
528 Q A -0.5374
529 G A -0.5802
530 S A -0.6830
531 G A -0.7907
532 V A 0.0000
533 L A 0.0306
534 W A 0.3568
535 L A -0.4982
536 A A -1.2807
537 D A -2.6404
538 C A 0.0000
539 D A -3.1657
540 V A 0.0000
541 S A -1.8207
542 D A -2.1426
543 S A -1.5489
544 S A 0.0000
545 C A 0.0000
546 S A -0.6768
547 S A -1.0449
548 L A -0.1985
549 A A 0.0000
550 A A 0.2690
551 T A 0.0000
552 L A 0.0000
553 L A 1.0237
554 A A 0.5283
555 G A -0.2179
556 S A 0.0000
557 G A 0.7083
558 E A 0.0000
559 V A 1.2395
560 D A 0.0000
561 N A -2.2020
562 E A -3.0562
563 Q A -2.7349
564 P A -1.5909
565 T A 0.0000
566 T A -0.2009
567 R A 0.0000
568 A A -0.1609
569 Q A -0.5159
570 G A -0.5707
571 S A -0.6301
572 G A -0.8527
573 E A -0.8214
574 L A 0.0000
575 D A 0.0000
576 L A 0.0000
577 S A 0.0000
578 N A -1.5287
579 N A -1.6076
580 C A -1.3583
581 L A -0.6182
582 G A -0.8114
583 D A -1.5462
584 A A -1.0004
585 G A 0.0000
586 I A 0.0000
587 L A -0.9073
588 Q A -1.4935
589 L A 0.0000
590 V A 0.0000
591 E A -1.6963
592 S A -0.8102
593 V A 0.0000
594 R A -1.1737
595 G A -0.6410
596 S A -0.2184
597 G A 0.2953
598 E A 0.0000
599 V A 0.0360
600 D A 0.0000
601 N A -1.9799
602 E A -2.9019
603 Q A -2.2423
604 P A -1.1189
605 T A 0.0000
606 T A -0.1146
607 R A 0.0000
608 A A -0.1749
609 Q A 0.0000
610 G A -0.6794
611 S A -0.8238
612 G A 0.0000
613 Q A -0.7909
614 L A 0.0000
615 V A 0.0000
616 L A 0.0000
617 Y A 0.3757
618 D A -1.0974
619 I A 0.0480
620 Y A 0.3080
621 W A -1.1568
622 S A -2.1641
623 E A -4.0239
624 E A -4.3839
625 M A 0.0000
626 E A -4.5971
627 D A -4.5502
628 R A -3.8673
629 L A 0.0000
630 Q A -3.7987
631 A A -3.3681
632 L A 0.0000
633 E A -3.9914
634 K A -3.9616
635 D A -3.3059
636 G A -3.0149
637 S A -1.8989
638 G A 0.0000
639 E A -0.4655
640 V A 0.6734
641 D A -0.4031
642 N A -1.1238
643 E A -1.9543
644 Q A -1.8261
645 P A -1.3173
646 T A -1.2177
647 T A -1.1153
648 R A 0.0000
649 A A -0.3906
650 Q A 0.0000
651 G A -0.4545
652 S A 0.0000
653 G A 0.0000
654 R A -2.2858
655 V A 0.0000
656 I A -0.0710
657 S A -0.0334
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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, -0.7782 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_9 -0.7782 View CSV PDB
model_3 -0.7814 View CSV PDB
model_8 -0.7865 View CSV PDB
model_0 -0.8003 View CSV PDB
model_10 -0.8238 View CSV PDB
CABS_average -0.8303 View CSV PDB
model_1 -0.8322 View CSV PDB
model_7 -0.8387 View CSV PDB
model_6 -0.8401 View CSV PDB
model_4 -0.842 View CSV PDB
model_5 -0.8604 View CSV PDB
model_2 -0.8871 View CSV PDB
model_11 -0.893 View CSV PDB
input -1.2655 View CSV PDB