Project name: C33_P1_EF_P3_EF_GSG

Status: done

Started: 2026-07-21 11:08:12
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQGSGDNPASTTNKDKLGSGVRLDDCGLTEARCKDISSALRVGSGDNPASTTNKDKLGSGELNLRSNELGDVGVHCVLQGLQGSGDNPASTTNKDKLGSGKLSLQNCCLTGAGCGVLSSTLRTGSGDNPASTTNKDKLGSGELHLSDNLLGDAGLQLLCEGLLGSGDNPASTTNKDKLGSGKLQLEYCSLSAASCEPLASVLRAGSGDNPASTTNKDKLGSGELTVSNNDINEAGVRVLCQGLKDGSGDNPASTTNKDKLGSGALKLESCGVTSDNCRDLCGIVASGSGDNPASTTNKDKLGSGELALGSNKLGDVGMAELCPGLLGSGEVDNEQPTTRAQGSGTLWIWECGITAKGCGDLCRVLRAGSGEVDNEQPTTRAQGSGELSLAGNELGDEGARLLCETLLGSGEVDNEQPTTRAQGSGSLWVKSCSFTAACCSHFSSVLAQGSGEVDNEQPTTRAQGSGELQISNNRLEDAGVRELCQGLGGSGEVDNEQPTTRAQGSGVLWLADCDVSDSSCSSLAATLLAGSGEVDNEQPTTRAQGSGELDLSNNCLGDAGILQLVESVRGSGEVDNEQPTTRAQGSGQLVLYDIYWSEEMEDRLQALEKDGSGEVDNEQPTTRAQGSGRVIS
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                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:11:59)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:20:24)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:20:28)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:20:33)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:20:38)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:20:42)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:20:47)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:20:51)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:20:56)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:21:01)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:21:06)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:21:10)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:21:15)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:21:20)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:21:34)
[INFO]       Main:     Simulation completed successfully.                                          (02:21:38)
Show buried residues

Minimal score value
-4.7899
Maximal score value
1.3636
Average score
-0.773
Total score value
-507.879

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 -0.1304
2 L A 0.0538
3 D A -1.0088
4 I A 0.2261
5 Q A -0.7064
6 S A -0.7921
7 L A 0.0000
8 D A -0.8234
9 I A 0.0000
10 Q A -0.9519
11 C A 0.0055
12 E A -0.7092
13 E A -1.0194
14 L A -0.9395
15 S A -1.5297
16 D A -2.5413
17 A A -2.1605
18 R A -3.0111
19 W A 0.0000
20 A A -2.0161
21 E A -2.4463
22 L A -1.2962
23 L A 0.0000
24 P A -1.0501
25 L A -0.2174
26 L A 0.0000
27 Q A -1.2050
28 G A -1.1240
29 S A -1.6952
30 G A -2.0443
31 D A -2.7511
32 N A -1.8541
33 P A -1.3489
34 A A -0.7663
35 S A -0.6986
36 T A -0.5880
37 T A -0.9616
38 N A 0.0000
39 K A -2.8021
40 D A -2.1399
41 K A -1.6821
42 L A -0.7331
43 G A -0.8233
44 S A 0.0000
45 G A -0.8674
46 V A 0.0000
47 R A -1.5059
48 L A 0.0000
49 D A -1.6222
50 D A -1.8662
51 C A 0.0000
52 G A -1.4475
53 L A 0.0000
54 T A -1.2528
55 E A -1.4455
56 A A -1.5113
57 R A 0.0000
58 C A 0.0000
59 K A -2.1451
60 D A -1.7762
61 I A 0.0000
62 S A 0.0000
63 S A -1.6075
64 A A 0.0000
65 L A 0.0000
66 R A -2.4467
67 V A -1.8084
68 G A 0.0000
69 S A -1.8352
70 G A -1.5949
71 D A 0.0000
72 N A -1.0601
73 P A -0.5880
74 A A -0.3390
75 S A -0.7826
76 T A -1.0409
77 T A -1.6831
78 N A -2.3267
79 K A -2.2512
80 D A 0.0000
81 K A 0.0000
82 L A 0.0000
83 G A -1.1259
84 S A -0.7850
85 G A 0.0000
86 E A -1.4686
87 L A 0.0000
88 N A -1.0867
89 L A 0.0000
90 R A -1.9335
91 S A -1.9127
92 N A -2.2362
93 E A -2.6352
94 L A 0.0000
95 G A -0.9205
96 D A -0.3128
97 V A 0.7617
98 G A 0.0000
99 V A 0.0000
100 H A -0.4389
101 C A -0.8203
102 V A 0.0000
103 L A 0.0000
104 Q A -1.3469
105 G A 0.0000
106 L A 0.0000
107 Q A -1.2776
108 G A -1.4370
109 S A -1.1061
110 G A -0.8267
111 D A 0.0000
112 N A 0.0000
113 P A -0.5794
114 A A -0.5565
115 S A -0.4144
116 T A -0.2460
117 T A -0.3069
118 N A 0.0000
119 K A -0.9392
120 D A -1.3360
121 K A 0.0000
122 L A 0.0000
123 G A -0.8216
124 S A -0.8012
125 G A -0.8965
126 K A -1.1647
127 L A 0.0000
128 S A 0.0000
129 L A 0.0000
130 Q A -1.3321
131 N A -1.2015
132 C A 0.0000
133 C A -0.2023
134 L A 0.0000
135 T A 0.2626
136 G A -0.1839
137 A A -0.0307
138 G A 0.0000
139 C A 0.0000
140 G A -0.3454
141 V A -0.3163
142 L A 0.0000
143 S A -0.8970
144 S A -1.0703
145 T A 0.0000
146 L A 0.0000
147 R A -2.3560
148 T A -1.4410
149 G A 0.0000
150 S A 0.0000
151 G A -1.0999
152 D A -1.1765
153 N A 0.0000
154 P A -0.3623
155 A A -0.1755
156 S A 0.0000
157 T A -0.2539
158 T A -0.6655
159 N A -1.2424
160 K A -1.9750
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 -0.8022
167 E A -0.8649
168 L A 0.0000
169 H A 0.0000
170 L A 0.0000
171 S A 0.0000
172 D A -0.1658
173 N A 0.3834
174 L A 1.1511
175 L A 0.0000
176 G A -0.4175
177 D A -1.4927
178 A A -0.8403
179 G A 0.0000
180 L A 0.0000
181 Q A -1.4130
182 L A -0.5627
183 L A 0.0000
184 C A 0.0000
185 E A -1.9210
186 G A 0.0000
187 L A 0.0000
188 L A -1.0081
189 G A 0.0000
190 S A -0.9075
191 G A -0.8457
192 D A -0.6988
193 N A -0.7684
194 P A -0.5706
195 A A -0.3920
196 S A -0.4800
197 T A 0.0000
198 T A -0.4824
199 N A -0.9742
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 -0.8304
206 G A 0.0000
207 K A -0.7531
208 L A 0.0000
209 Q A -0.4243
210 L A 0.0000
211 E A -0.3880
212 Y A 0.5127
213 C A 0.8152
214 S A 0.1848
215 L A -0.1954
216 S A -1.0815
217 A A -1.5920
218 A A -1.2940
219 S A 0.0000
220 C A 0.0000
221 E A -2.1695
222 P A -1.5466
223 L A -0.7172
224 A A 0.0000
225 S A -1.4399
226 V A 0.0000
227 L A 0.0000
228 R A -2.4271
229 A A -1.0613
230 G A -0.8495
231 S A 0.0000
232 G A -1.0636
233 D A 0.0000
234 N A -0.8910
235 P A -0.7886
236 A A -0.4851
237 S A -0.4672
238 T A 0.0000
239 T A -0.4559
240 N A 0.0000
241 K A -0.7736
242 D A 0.0000
243 K A 0.0000
244 L A 0.0000
245 G A -0.5865
246 S A 0.0000
247 G A -0.5889
248 E A -0.7475
249 L A -0.2510
250 T A 0.0000
251 V A 0.0000
252 S A -0.7073
253 N A -1.0887
254 N A 0.0000
255 D A -1.9909
256 I A 0.0000
257 N A -2.5229
258 E A -2.8506
259 A A -1.6818
260 G A 0.0000
261 V A 0.0000
262 R A -3.0967
263 V A -1.6414
264 L A -1.1286
265 C A 0.0000
266 Q A -2.0549
267 G A 0.0000
268 L A 0.0000
269 K A -2.4659
270 D A -3.0140
271 G A -2.1876
272 S A -1.8456
273 G A -1.4081
274 D A -1.3579
275 N A -1.0640
276 P A -0.7272
277 A A -0.4485
278 S A -0.3984
279 T A 0.0000
280 T A -0.6573
281 N A 0.0000
282 K A -1.1804
283 D A 0.0000
284 K A -1.0598
285 L A 0.0000
286 G A 0.0000
287 S A -0.7965
288 G A 0.0000
289 A A 0.0000
290 L A 0.0000
291 K A -0.6528
292 L A 0.0000
293 E A 0.0000
294 S A -1.4813
295 C A 0.0000
296 G A -2.0708
297 V A 0.0000
298 T A -1.7714
299 S A -1.4995
300 D A -2.8385
301 N A 0.0000
302 C A 0.0000
303 R A -2.7630
304 D A -2.2521
305 L A 0.0000
306 C A -0.9559
307 G A -0.8730
308 I A 0.0000
309 V A 0.0000
310 A A -0.3543
311 S A 0.0000
312 G A -1.3176
313 S A -0.9442
314 G A -1.3811
315 D A -1.2163
316 N A 0.0000
317 P A -0.8218
318 A A -0.5762
319 S A 0.0000
320 T A -1.1247
321 T A -1.4753
322 N A -1.5995
323 K A 0.0000
324 D A -1.2089
325 K A 0.0000
326 L A 0.0000
327 G A -0.9249
328 S A -0.7909
329 G A 0.0000
330 E A -0.8290
331 L A 0.0000
332 A A 0.0000
333 L A 0.0000
334 G A -0.9628
335 S A 0.0000
336 N A -2.7470
337 K A -3.1784
338 L A 0.0000
339 G A -0.8984
340 D A -1.3645
341 V A 0.1710
342 G A 0.0000
343 M A 0.0000
344 A A -0.8668
345 E A -1.2028
346 L A 0.0000
347 C A 0.0000
348 P A -0.5849
349 G A 0.0000
350 L A 0.1475
351 L A 0.4740
352 G A -0.1833
353 S A -0.4547
354 G A -1.1665
355 E A -1.5990
356 V A -1.3394
357 D A 0.0000
358 N A 0.0000
359 E A -2.5508
360 Q A -2.3179
361 P A -1.3325
362 T A -1.2077
363 T A -1.1115
364 R A -1.7664
365 A A -1.1118
366 Q A -1.2333
367 G A -0.9836
368 S A -0.7782
369 G A -0.7226
370 T A 0.0000
371 L A 0.0000
372 W A 0.1806
373 I A 0.0000
374 W A -0.8686
375 E A -2.6564
376 C A 0.0000
377 G A -2.5812
378 I A 0.0000
379 T A -2.2014
380 A A -2.2764
381 K A -2.1312
382 G A 0.0000
383 C A 0.0000
384 G A -1.9427
385 D A -1.5143
386 L A -0.8248
387 C A -1.6169
388 R A -2.1431
389 V A 0.0000
390 L A -1.0717
391 R A -2.3304
392 A A -1.2820
393 G A -1.4113
394 S A -1.2641
395 G A -1.1630
396 E A -1.0602
397 V A -0.7306
398 D A -1.7824
399 N A -2.5642
400 E A -2.8188
401 Q A -2.1407
402 P A -1.2269
403 T A -1.0705
404 T A -0.4674
405 R A 0.0000
406 A A -0.5720
407 Q A 0.0000
408 G A -0.6549
409 S A -0.6626
410 G A -0.8714
411 E A -0.7981
412 L A -0.0163
413 S A 0.1527
414 L A 0.0359
415 A A 0.0000
416 G A -2.2761
417 N A -2.9760
418 E A -2.9791
419 L A 0.0000
420 G A -2.1479
421 D A -2.2937
422 E A -3.1742
423 G A 0.0000
424 A A 0.0000
425 R A -3.0463
426 L A -2.2287
427 L A -0.9791
428 C A 0.0000
429 E A -2.1025
430 T A 0.0000
431 L A -0.2887
432 L A 0.1106
433 G A -0.5034
434 S A -0.3383
435 G A 0.3072
436 E A 0.0000
437 V A 0.4682
438 D A 0.0000
439 N A -1.8037
440 E A 0.0000
441 Q A -1.0515
442 P A -0.9414
443 T A -1.1722
444 T A -0.3664
445 R A 0.0000
446 A A -0.1188
447 Q A 0.0000
448 G A -0.5827
449 S A -0.6524
450 G A -0.6745
451 S A -0.5708
452 L A 0.0000
453 W A -0.0015
454 V A 0.0000
455 K A -1.3076
456 S A -1.9183
457 C A 0.0000
458 S A -1.8366
459 F A 0.0000
460 T A -1.1331
461 A A -0.9527
462 A A -0.4369
463 C A 0.0000
464 C A 0.0000
465 S A -1.0112
466 H A -1.2762
467 F A 0.0000
468 S A 0.0000
469 S A -0.6240
470 V A 0.0000
471 L A 0.0000
472 A A -0.4590
473 Q A -0.0616
474 G A -0.3180
475 S A -0.4818
476 G A -0.5531
477 E A -0.5131
478 V A 0.0000
479 D A -1.4804
480 N A -2.3500
481 E A -3.3231
482 Q A 0.0000
483 P A -1.4794
484 T A 0.0000
485 T A -0.5080
486 R A 0.0000
487 A A -0.1528
488 Q A -0.3508
489 G A -0.5528
490 S A 0.0000
491 G A -0.6729
492 E A -0.8305
493 L A 0.0000
494 Q A -0.1499
495 I A 0.0000
496 S A -1.0988
497 N A 0.0000
498 N A -2.8647
499 R A -3.1001
500 L A 0.0000
501 E A -2.6081
502 D A -2.0191
503 A A -1.1640
504 G A 0.0000
505 V A 0.0000
506 R A -2.2076
507 E A -1.6873
508 L A 0.0000
509 C A 0.0000
510 Q A -1.8002
511 G A -1.1906
512 L A -0.7102
513 G A -0.7198
514 G A -0.9588
515 S A -0.4807
516 G A 0.2169
517 E A 0.0000
518 V A 0.6412
519 D A -1.8824
520 N A -2.4647
521 E A -3.4275
522 Q A 0.0000
523 P A -1.4738
524 T A 0.0000
525 T A -0.1931
526 R A 0.0000
527 A A -0.1296
528 Q A 0.0000
529 G A -0.4702
530 S A -0.5584
531 G A -0.4998
532 V A -0.2971
533 L A 0.0000
534 W A 0.1749
535 L A 0.0000
536 A A -0.7436
537 D A -2.1855
538 C A 0.0000
539 D A -2.3350
540 V A 0.0000
541 S A -1.7823
542 D A -2.0963
543 S A -1.3909
544 S A 0.0000
545 C A 0.0000
546 S A -0.8457
547 S A -0.8769
548 L A 0.0000
549 A A 0.0160
550 A A 0.4436
551 T A 0.1250
552 L A 0.7020
553 L A 1.3636
554 A A 0.6256
555 G A 0.2398
556 S A 0.0000
557 G A 0.3672
558 E A 0.0000
559 V A -0.0947
560 D A 0.0000
561 N A -2.7622
562 E A -3.1524
563 Q A 0.0000
564 P A -1.1147
565 T A 0.0000
566 T A -0.2023
567 R A 0.0000
568 A A -0.0557
569 Q A 0.0000
570 G A -0.4485
571 S A -0.4395
572 G A -0.6873
573 E A -0.8126
574 L A -0.0360
575 D A 0.0000
576 L A 0.0000
577 S A 0.0000
578 N A -1.6556
579 N A -1.7398
580 C A 0.0000
581 L A 0.0000
582 G A -0.9203
583 D A -1.5157
584 A A -0.6604
585 G A 0.0000
586 I A 0.0000
587 L A -1.1115
588 Q A -1.3478
589 L A 0.0000
590 V A 0.0000
591 E A -2.3210
592 S A 0.0000
593 V A -1.5784
594 R A -2.9759
595 G A -1.5440
596 S A -0.7009
597 G A -0.3520
598 E A -0.0440
599 V A 0.7198
600 D A 0.0000
601 N A -1.6814
602 E A -1.9203
603 Q A 0.0000
604 P A -1.1778
605 T A 0.0000
606 T A -0.1655
607 R A 0.0000
608 A A -0.1014
609 Q A 0.0000
610 G A -0.7612
611 S A -0.5996
612 G A -1.0380
613 Q A -1.1578
614 L A 0.0000
615 V A 0.0000
616 L A 0.0000
617 Y A 0.0004
618 D A -0.9409
619 I A 0.6841
620 Y A 0.0000
621 W A 0.0000
622 S A -2.2355
623 E A -3.7035
624 E A -4.3597
625 M A -3.5800
626 E A -4.0302
627 D A -4.7899
628 R A -4.4091
629 L A 0.0000
630 Q A -4.1836
631 A A -3.2482
632 L A 0.0000
633 E A -3.9373
634 K A -3.8224
635 D A -3.7344
636 G A -3.3811
637 S A -2.5361
638 G A -1.9432
639 E A -1.2461
640 V A 0.7225
641 D A 0.0000
642 N A -1.1031
643 E A 0.0000
644 Q A -1.6900
645 P A -1.4259
646 T A 0.0000
647 T A -0.4581
648 R A 0.0000
649 A A 0.0563
650 Q A 0.0000
651 G A -0.9057
652 S A 0.0000
653 G A -1.9377
654 R A -2.1756
655 V A 0.0000
656 I A 0.0106
657 S A -0.0850
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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, -0.773 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_6 -0.773 View CSV PDB
model_8 -0.7872 View CSV PDB
model_0 -0.8103 View CSV PDB
model_3 -0.8161 View CSV PDB
model_11 -0.8165 View CSV PDB
model_2 -0.8178 View CSV PDB
CABS_average -0.8187 View CSV PDB
model_10 -0.8256 View CSV PDB
model_1 -0.8258 View CSV PDB
model_4 -0.8293 View CSV PDB
model_9 -0.8343 View CSV PDB
model_7 -0.8355 View CSV PDB
model_5 -0.8531 View CSV PDB
input -1.056 View CSV PDB