Project name: C34_P1_EF_P2_EF_P3_EF_GSG

Status: done

Started: 2026-07-21 11:08:24
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQGSGDNPASTTNKDKLGSGVRLDDCGLTEARCKDISSALRVGSGDNPASTTNKDKLGSGELNLRSNELGDVGVHCVLQGLQGSGDNPASTTNKDKLGSGKLSLQNCCLTGAGCGVLSSTLRTGSGDNPASTTNKDKLGSGELHLSDNLLGDAGLQLLCEGLLGSGDNPASTTNKDKLGSGKLQLEYCSLSAASCEPLASVLRAGSGDNDAPTKRASKLGSGELTVSNNDINEAGVRVLCQGLKDGSGDNDAPTKRASKLGSGALKLESCGVTSDNCRDLCGIVASGSGDNDAPTKRASKLGSGELALGSNKLGDVGMAELCPGLLGSGDNDAPTKRASKLGSGTLWIWECGITAKGCGDLCRVLRAGSGDNDAPTKRASKLGSGELSLAGNELGDEGARLLCETLLGSGDNDAPTKRASKLGSGSLWVKSCSFTAACCSHFSSVLAQGSGEVDNEQPTTRAQGSGELQISNNRLEDAGVRELCQGLGGSGEVDNEQPTTRAQGSGVLWLADCDVSDSSCSSLAATLLAGSGEVDNEQPTTRAQGSGELDLSNNCLGDAGILQLVESVRGSGEVDNEQPTTRAQGSGQLVLYDIYWSEEMEDRLQALEKDGSGEVDNEQPTTRAQGSGRVIS
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                                                (00:11:00)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:13:50)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:13:55)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:14:00)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:14:04)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:14:09)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:14:13)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:14:18)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:14:23)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:14:29)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:14:33)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:14:38)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:14:43)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:14:47)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:14:59)
[INFO]       Main:     Simulation completed successfully.                                          (02:15:04)
Show buried residues

Minimal score value
-4.0462
Maximal score value
1.5331
Average score
-0.7857
Total score value
-516.2341

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 0.0504
2 L A 0.5290
3 D A 0.4986
4 I A 1.5331
5 Q A 0.0456
6 S A -0.5889
7 L A -0.5739
8 D A -2.2147
9 I A -1.9279
10 Q A -2.8589
11 C A 0.0000
12 E A -3.4049
13 E A -3.4890
14 L A -3.0039
15 S A -2.4748
16 D A -2.8758
17 A A -2.0641
18 R A -3.1170
19 W A 0.0000
20 A A -1.6348
21 E A -1.9404
22 L A 0.0000
23 L A -0.4956
24 P A -0.4411
25 L A 0.6588
26 L A 0.2618
27 Q A -0.6842
28 G A -0.6556
29 S A -1.1524
30 G A -1.5375
31 D A -1.9377
32 N A -1.4868
33 P A -0.7327
34 A A -0.3123
35 S A -0.2464
36 T A -0.1924
37 T A -0.4322
38 N A 0.0000
39 K A 0.0000
40 D A 0.0000
41 K A 0.0000
42 L A 0.0000
43 G A 0.0000
44 S A 0.0000
45 G A 0.0000
46 V A 0.0000
47 R A -2.1270
48 L A 0.0000
49 D A -2.5770
50 D A -3.1245
51 C A 0.0000
52 G A -2.4605
53 L A 0.0000
54 T A -1.7009
55 E A -1.5906
56 A A -0.9826
57 R A -1.7064
58 C A 0.0000
59 K A -1.8245
60 D A -1.7186
61 I A 0.0000
62 S A 0.0000
63 S A -1.4198
64 A A 0.0000
65 L A 0.0000
66 R A -2.2350
67 V A -0.7711
68 G A 0.0000
69 S A -1.3349
70 G A -1.2554
71 D A -1.6854
72 N A -1.0069
73 P A -0.7945
74 A A -0.3476
75 S A -0.3618
76 T A -0.4179
77 T A -0.4755
78 N A -0.8657
79 K A -0.9462
80 D A 0.0000
81 K A -1.0862
82 L A 0.0000
83 G A 0.0000
84 S A -0.2016
85 G A 0.0000
86 E A -0.8309
87 L A 0.0000
88 N A -1.4035
89 L A 0.0000
90 R A -2.4237
91 S A -2.0517
92 N A -2.3480
93 E A -2.8654
94 L A 0.0000
95 G A -1.1422
96 D A -0.5662
97 V A 0.6174
98 G A 0.0000
99 V A 0.0000
100 H A -0.7599
101 C A 0.0000
102 V A 0.0000
103 L A 0.0000
104 Q A -1.8541
105 G A 0.0000
106 L A 0.0000
107 Q A -1.9928
108 G A -1.6611
109 S A 0.0000
110 G A 0.0000
111 D A -0.8222
112 N A 0.0000
113 P A -0.5136
114 A A -0.3064
115 S A -0.4992
116 T A -0.6982
117 T A -0.6718
118 N A -0.9956
119 K A 0.0000
120 D A 0.0000
121 K A 0.0000
122 L A 0.0000
123 G A 0.0000
124 S A -0.5904
125 G A 0.0000
126 K A -0.8784
127 L A 0.0000
128 S A 0.0000
129 L A 0.0000
130 Q A -1.5595
131 N A -1.6953
132 C A 0.0000
133 C A -0.8009
134 L A 0.0000
135 T A -0.2087
136 G A -0.2907
137 A A -0.0012
138 G A 0.0000
139 C A 0.0000
140 G A -0.3387
141 V A -0.5093
142 L A 0.0000
143 S A -0.5280
144 S A -0.8658
145 T A -0.9524
146 L A 0.0000
147 R A -1.3028
148 T A -1.0419
149 G A -1.1936
150 S A -1.1927
151 G A -1.2037
152 D A -1.4068
153 N A -1.3401
154 P A -0.8076
155 A A -0.3778
156 S A -0.5047
157 T A 0.0000
158 T A -0.9493
159 N A -1.3933
160 K A 0.0000
161 D A -0.8735
162 K A 0.0000
163 L A 0.0000
164 G A 0.0000
165 S A -0.6207
166 G A 0.0000
167 E A -0.9354
168 L A 0.0000
169 H A -0.7699
170 L A 0.0000
171 S A 0.0000
172 D A -0.6494
173 N A 0.0581
174 L A 1.2260
175 L A 0.0000
176 G A -0.3498
177 D A -0.4069
178 A A -0.3592
179 G A -0.4887
180 L A 0.0000
181 Q A -0.9564
182 L A -0.2976
183 L A 0.0000
184 C A -0.5851
185 E A -1.4957
186 G A 0.0000
187 L A 0.0000
188 L A 0.1309
189 G A -0.5579
190 S A -0.5842
191 G A -0.8090
192 D A -1.1833
193 N A -1.2927
194 P A -1.1267
195 A A -0.5888
196 S A -0.7786
197 T A -0.8393
198 T A 0.0000
199 N A -1.7180
200 K A 0.0000
201 D A -1.2918
202 K A -0.6492
203 L A 0.0151
204 G A 0.0000
205 S A -0.5526
206 G A 0.0000
207 K A -1.0093
208 L A 0.0000
209 Q A -0.6325
210 L A 0.0000
211 E A -0.3074
212 Y A 0.7164
213 C A 0.0000
214 S A -0.0352
215 L A 0.0000
216 S A -1.1879
217 A A -1.0252
218 A A -0.6376
219 S A 0.0000
220 C A 0.0000
221 E A -1.2731
222 P A 0.0000
223 L A 0.0000
224 A A 0.0000
225 S A -1.2738
226 V A 0.0000
227 L A -1.2239
228 R A -2.5516
229 A A -0.6788
230 G A -0.5781
231 S A -1.0426
232 G A -1.6946
233 D A -1.7737
234 N A -1.8568
235 D A -2.2764
236 A A -1.5810
237 P A -1.4397
238 T A -2.0136
239 K A -2.2153
240 R A 0.0000
241 A A -0.8274
242 S A 0.0000
243 K A -0.5347
244 L A -0.2498
245 G A -0.2664
246 S A -0.5722
247 G A -0.4941
248 E A -0.9244
249 L A 0.0000
250 T A -0.5834
251 V A 0.0000
252 S A -0.7070
253 N A -0.5299
254 N A -1.5101
255 D A -2.4745
256 I A -1.8755
257 N A -2.4351
258 E A -2.4492
259 A A -1.3426
260 G A 0.0000
261 V A 0.0000
262 R A -1.8284
263 V A -0.9979
264 L A 0.0000
265 C A 0.0000
266 Q A -2.7755
267 G A 0.0000
268 L A 0.0000
269 K A -3.4584
270 D A -3.5574
271 G A -2.8436
272 S A -2.0122
273 G A -2.1990
274 D A -1.8022
275 N A -2.1289
276 D A -2.3187
277 A A -1.4733
278 P A -1.5644
279 T A -1.9050
280 K A -2.7457
281 R A 0.0000
282 A A -1.4308
283 S A 0.0000
284 K A 0.0000
285 L A 0.0000
286 G A -0.2415
287 S A 0.0000
288 G A -0.5638
289 A A -0.4770
290 L A -0.3162
291 K A -0.6124
292 L A 0.0000
293 E A -0.8918
294 S A -1.2331
295 C A -1.4635
296 G A -1.5744
297 V A -0.9897
298 T A -1.0471
299 S A -0.8570
300 D A -1.8368
301 N A 0.0000
302 C A 0.0000
303 R A -2.3987
304 D A -2.0873
305 L A 0.0000
306 C A -0.9419
307 G A -1.3460
308 I A 0.0000
309 V A 0.0000
310 A A -0.2392
311 S A -0.7823
312 G A -0.7183
313 S A -0.9124
314 G A -1.0190
315 D A 0.0000
316 N A -2.0448
317 D A -1.8830
318 A A -1.5279
319 P A -1.1449
320 T A -1.5164
321 K A 0.0000
322 R A -2.7814
323 A A 0.0000
324 S A 0.0000
325 K A 0.0000
326 L A 0.0000
327 G A 0.0000
328 S A -0.5534
329 G A 0.0000
330 E A -0.6470
331 L A 0.0000
332 A A 0.0000
333 L A 0.0000
334 G A -0.9442
335 S A -1.3500
336 N A 0.0000
337 K A -2.4688
338 L A -1.0550
339 G A -0.3838
340 D A -0.2975
341 V A 0.8126
342 G A 0.0000
343 M A 0.0000
344 A A -0.5363
345 E A -0.6438
346 L A 0.0000
347 C A -0.2393
348 P A -0.3235
349 G A 0.0000
350 L A 0.0000
351 L A 0.5219
352 G A 0.0198
353 S A 0.0000
354 G A 0.0000
355 D A -0.8575
356 N A -0.6113
357 D A 0.0000
358 A A -0.7966
359 P A -0.9977
360 T A -1.8889
361 K A -2.5802
362 R A -1.9844
363 A A -1.1904
364 S A 0.0000
365 K A -0.6895
366 L A 0.0000
367 G A 0.0000
368 S A 0.0000
369 G A -0.6574
370 T A -0.4555
371 L A 0.0000
372 W A 0.0846
373 I A 0.0000
374 W A -1.2523
375 E A -2.8515
376 C A 0.0000
377 G A -1.8173
378 I A -1.1445
379 T A -1.1491
380 A A -1.7061
381 K A -1.9347
382 G A 0.0000
383 C A 0.0000
384 G A -1.9609
385 D A -1.5812
386 L A 0.0000
387 C A 0.0000
388 R A -2.1418
389 V A 0.0000
390 L A 0.0000
391 R A -1.9719
392 A A -1.2644
393 G A -1.4049
394 S A -1.3739
395 G A -1.6740
396 D A -1.8460
397 N A -1.6218
398 D A -1.4033
399 A A -1.0910
400 P A -1.2804
401 T A 0.0000
402 K A -1.9715
403 R A 0.0000
404 A A -0.6198
405 S A 0.0000
406 K A -0.7051
407 L A 0.0000
408 G A 0.0000
409 S A -0.5122
410 G A -0.5952
411 E A -0.6398
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 -2.9162
418 E A -2.9921
419 L A 0.0000
420 G A -1.8953
421 D A -1.9330
422 E A -2.6301
423 G A 0.0000
424 A A 0.0000
425 R A -2.1151
426 L A -1.4524
427 L A 0.0000
428 C A 0.0000
429 E A -1.4727
430 T A 0.0000
431 L A 0.0000
432 L A -0.5262
433 G A -0.9669
434 S A -1.0778
435 G A -1.4319
436 D A -1.9897
437 N A -2.7021
438 D A -2.9050
439 A A -1.8463
440 P A -1.3087
441 T A -1.2196
442 K A 0.0000
443 R A 0.0000
444 A A 0.0000
445 S A 0.0000
446 K A 0.0000
447 L A -0.0958
448 G A 0.0000
449 S A 0.0000
450 G A -0.6462
451 S A 0.0000
452 L A 0.0000
453 W A -0.1657
454 V A 0.0000
455 K A -1.2198
456 S A -2.2294
457 C A 0.0000
458 S A -1.7794
459 F A 0.0000
460 T A -0.9739
461 A A -0.9105
462 A A -0.6314
463 C A 0.0000
464 C A 0.0000
465 S A -0.7900
466 H A -0.8790
467 F A 0.0000
468 S A -0.9079
469 S A -0.6545
470 V A 0.0000
471 L A 0.0000
472 A A -0.5000
473 Q A -0.3723
474 G A -0.2245
475 S A -0.1913
476 G A -0.0275
477 E A 0.0000
478 V A -0.1480
479 D A -1.4664
480 N A 0.0000
481 E A -1.9271
482 Q A 0.0000
483 P A -1.1420
484 T A -0.9325
485 T A 0.0000
486 R A -1.7737
487 A A 0.0000
488 Q A -0.9517
489 G A -0.4872
490 S A -0.4654
491 G A 0.0000
492 E A -0.8392
493 L A 0.0000
494 Q A -0.3756
495 I A 0.0000
496 S A -1.3444
497 N A -2.7505
498 N A 0.0000
499 R A -2.9312
500 L A 0.0000
501 E A -1.9275
502 D A -1.7020
503 A A -1.0098
504 G A 0.0000
505 V A 0.0000
506 R A -1.9603
507 E A -2.0324
508 L A 0.0000
509 C A 0.0000
510 Q A -1.9028
511 G A 0.0000
512 L A -0.7036
513 G A -0.6261
514 G A -1.0724
515 S A -0.9135
516 G A -0.8088
517 E A 0.0000
518 V A 0.4637
519 D A -0.9661
520 N A -2.0747
521 E A -2.3446
522 Q A 0.0000
523 P A -0.9631
524 T A -1.3214
525 T A 0.0000
526 R A -2.2416
527 A A 0.0000
528 Q A -1.3323
529 G A -0.6552
530 S A -0.6240
531 G A -0.4476
532 V A -0.2942
533 L A 0.0000
534 W A 0.0818
535 L A 0.0000
536 A A 0.0000
537 D A -3.0820
538 C A 0.0000
539 D A -2.2839
540 V A 0.0000
541 S A -1.2978
542 D A -1.9766
543 S A -1.1495
544 S A 0.0000
545 C A 0.0000
546 S A -0.7829
547 S A -0.7542
548 L A 0.0000
549 A A 0.0000
550 A A 0.2262
551 T A 0.0000
552 L A 0.0000
553 L A 1.4419
554 A A 0.3698
555 G A 0.0000
556 S A -0.0881
557 G A -0.6434
558 E A 0.0000
559 V A 0.0000
560 D A -2.3821
561 N A -2.1648
562 E A -2.9572
563 Q A 0.0000
564 P A -0.9766
565 T A -1.3877
566 T A 0.0000
567 R A -2.8820
568 A A 0.0000
569 Q A -1.4771
570 G A 0.0000
571 S A -0.5086
572 G A 0.0000
573 E A -0.7346
574 L A 0.0000
575 D A 0.0929
576 L A 0.0000
577 S A 0.0000
578 N A -1.6175
579 N A -1.8708
580 C A -0.5569
581 L A 0.0000
582 G A -0.5788
583 D A -0.5533
584 A A -0.3230
585 G A -0.9470
586 I A 0.0000
587 L A -0.1911
588 Q A -1.5645
589 L A 0.0000
590 V A 0.0000
591 E A -2.1022
592 S A 0.0000
593 V A 0.0000
594 R A -2.7176
595 G A -0.9404
596 S A -0.3212
597 G A -0.4612
598 E A 0.0000
599 V A -1.5678
600 D A 0.0000
601 N A -2.6468
602 E A -2.4125
603 Q A 0.0000
604 P A -0.9641
605 T A -0.9065
606 T A -1.4770
607 R A -2.5750
608 A A 0.0000
609 Q A -1.0046
610 G A 0.0000
611 S A 0.0000
612 G A 0.0000
613 Q A -0.8821
614 L A 0.0000
615 V A 0.0000
616 L A 0.3655
617 Y A 0.1502
618 D A -1.2905
619 I A -0.1840
620 Y A 0.0000
621 W A -0.1264
622 S A -1.5939
623 E A -3.2245
624 E A -3.5588
625 M A -2.1528
626 E A -2.7430
627 D A -4.0462
628 R A -3.2702
629 L A 0.0000
630 Q A -3.3548
631 A A -3.0975
632 L A 0.0000
633 E A -3.7984
634 K A -3.7483
635 D A -3.1395
636 G A -2.3447
637 S A -1.6476
638 G A -0.9209
639 E A 0.0000
640 V A 0.8604
641 D A 0.0000
642 N A -1.9047
643 E A -2.1921
644 Q A -2.4124
645 P A -1.6684
646 T A 0.0000
647 T A -1.0560
648 R A -0.9139
649 A A -0.1316
650 Q A 0.0000
651 G A -1.0854
652 S A -1.5375
653 G A 0.0000
654 R A -2.4108
655 V A 0.0000
656 I A -0.3524
657 S A -0.5746
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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, -0.7857 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 -0.7857 View CSV PDB
model_10 -0.809 View CSV PDB
model_0 -0.8322 View CSV PDB
model_6 -0.8324 View CSV PDB
model_3 -0.834 View CSV PDB
model_9 -0.8482 View CSV PDB
CABS_average -0.8596 View CSV PDB
model_4 -0.8782 View CSV PDB
model_2 -0.8856 View CSV PDB
model_11 -0.8901 View CSV PDB
model_7 -0.8912 View CSV PDB
model_8 -0.9061 View CSV PDB
model_5 -0.9227 View CSV PDB
input -1.1587 View CSV PDB