Project name: VAR1

Status: done

Started: 2025-11-07 08:46:42
Chain sequence(s) A: EISQLMSLIINTVYSNKEIFLRELISNASDALDKIRYQALSDPSQLESEPELFIRIIPQKDQKVLEIRDSGIGMTKADLVNNLGTIAKSGTKSFMEALSAGADVSMIGQFGVGFYSLFLVADHVQVISKHNDDEQYVWESNAGGKFTVTLDETNERLGRGTMLRLFLKEDQLEYLEEKRIKEVVKKHSEFVAYPIQLVVTKEVEKEVPETEEEDKAAEEDDKKPKLEEVKDEEDEKKEKKTKTVKEEVTETEELNKTKPLWTRNPSDITQDEYNAFYKSISNDWEDPLAVKHFSVEGQLEFRAILFVPKRAPFDAFESKKKKNNIKLYVRRVFITDDAEELIPEWLSFIKGVVDSEDLPQAGSEPSGGVGSGGAKGITYSPYSDNGGCKSESQIASEIAQLSGFDVIRLYGVDCSQVEAVLKAKTSSQKIFAGIFDVSSITSGIESLAEAVKSCGSWDDIYTVSIGNELVNAGSATPSQIKAYVEEGRKALKAAGYTGPVVSVDTFIAVINNPDLCDYSDYMAVNAHAFFDGHVVAENSGAWVLQQIQRVWTACGGKKNVLITETGWPSRGDSNGVAVPSKSNQQAAISSIKSSCGASAILFTAFNDLWKADGPYNAEKYWGIYSN
input PDB
Selected Chain(s) A
Distance of aggregation 5 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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       CABS:     Running CABS flex simulation                                                (00:21:55)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (03:23:41)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (03:23:49)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (03:23:55)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (03:24:03)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (03:24:10)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (03:24:17)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (03:24:24)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (03:24:31)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (03:24:39)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (03:24:45)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (03:24:52)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (03:24:59)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (03:25:07)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (03:25:24)
[INFO]       Main:     Simulation completed successfully.                                          (03:25:31)
Show buried residues

Minimal score value
-2.5207
Maximal score value
1.8574
Average score
-0.3527
Total score value
-220.7988

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 E A -1.3856
2 I A -0.0807
3 S A -0.2360
4 Q A -0.7609
5 L A 0.0000
6 M A 0.0000
7 S A -0.0727
8 L A 0.0919
9 I A 0.0000
10 I A 0.4656
11 N A -1.1218
12 T A 0.0795
13 V A 1.8574
14 Y A 0.7552
15 S A -0.1271
16 N A 0.0000
17 K A -0.9865
18 E A -0.7904
19 I A 0.1866
20 F A 0.0000
21 L A 0.0000
22 R A 0.0000
23 E A 0.0000
24 L A 0.0000
25 I A 0.0000
26 S A -0.0933
27 N A -0.3328
28 A A 0.0000
29 S A -0.1243
30 D A -0.5077
31 A A -0.2494
32 L A 0.0000
33 D A -0.6171
34 K A -1.6232
35 I A -0.2609
36 R A -0.1908
37 Y A 0.1378
38 Q A -0.9652
39 A A 0.0000
40 L A 0.0000
41 S A 0.0000
42 D A -0.4634
43 P A -0.1647
44 S A -0.2633
45 Q A -0.2735
46 L A 0.0000
47 E A -1.4820
48 S A -0.3823
49 E A 0.0000
50 P A -0.4259
51 E A -1.7866
52 L A -0.0976
53 F A 0.0000
54 I A 0.0000
55 R A -0.2373
56 I A 0.0000
57 I A 0.2943
58 P A 0.0000
59 Q A -0.6869
60 K A -2.1030
61 D A -2.3360
62 Q A -1.7986
63 K A -1.5631
64 V A 0.0000
65 L A 0.0000
66 E A 0.0000
67 I A 0.0000
68 R A 0.0000
69 D A 0.0000
70 S A 0.0000
71 G A 0.0000
72 I A 0.0000
73 G A -0.3018
74 M A 0.0866
75 T A -0.2168
76 K A -0.7914
77 A A -0.2048
78 D A -0.5666
79 L A 0.0000
80 V A 0.4490
81 N A -1.1711
82 N A -0.3760
83 L A 0.0388
84 G A -0.4406
85 T A -0.0987
86 I A 0.0000
87 A A -0.3049
88 K A -1.7376
89 S A -0.5526
90 G A -0.0966
91 T A 0.0000
92 K A -1.5928
93 S A -0.3652
94 F A 0.0000
95 M A -0.3095
96 E A -1.7981
97 A A -0.3300
98 L A 0.0000
99 S A -0.3987
100 A A -0.0706
101 G A -0.4539
102 A A -0.1705
103 D A -0.4955
104 V A 0.0000
105 S A 0.0000
106 M A 0.1324
107 I A 0.0000
108 G A 0.0000
109 Q A 0.0000
110 F A 0.0000
111 G A -0.1594
112 V A 0.0000
113 G A 0.0000
114 F A 0.2975
115 Y A 0.0000
116 S A 0.0000
117 L A 0.0000
118 F A 0.0000
119 L A 0.3451
120 V A 0.0000
121 A A 0.0000
122 D A -0.6190
123 H A -0.4220
124 V A 0.0000
125 Q A -0.2061
126 V A 0.0000
127 I A 0.0000
128 S A 0.0000
129 K A -0.2653
130 H A -0.5932
131 N A -1.6581
132 D A -2.1288
133 D A -1.0361
134 E A -0.8568
135 Q A -0.2627
136 Y A 0.1270
137 V A 0.0000
138 W A 0.0000
139 E A -0.5004
140 S A 0.0000
141 N A -0.8275
142 A A -0.2335
143 G A -0.5046
144 G A -0.6221
145 K A -1.6438
146 F A 0.1721
147 T A 0.1817
148 V A 0.6349
149 T A 0.3955
150 L A 1.2075
151 D A -1.5865
152 E A -0.8168
153 T A -0.2271
154 N A -0.6760
155 E A -1.4829
156 R A -1.7613
157 L A 1.1039
158 G A 0.1316
159 R A 0.0000
160 G A 0.0000
161 T A 0.0000
162 M A 0.0000
163 L A 0.0000
164 R A -0.2962
165 L A 0.0000
166 F A 0.5826
167 L A 0.0000
168 K A -1.5266
169 E A -2.3519
170 D A -2.2400
171 Q A 0.0000
172 L A 0.6974
173 E A -1.6269
174 Y A 0.0000
175 L A 0.0000
176 E A -1.3348
177 E A -1.4323
178 K A -1.9911
179 R A -1.0792
180 I A 0.0000
181 K A -0.9423
182 E A -1.2044
183 V A 0.0000
184 V A 0.0000
185 K A -1.8595
186 K A -1.5197
187 H A 0.0000
188 S A 0.0000
189 E A 0.0000
190 F A 0.3020
191 V A 0.2256
192 A A 0.1032
193 Y A 0.3194
194 P A 0.0346
195 I A 0.0000
196 Q A -0.4147
197 L A 0.0000
198 V A 0.3197
199 V A 0.3690
200 T A -0.3313
201 K A -2.0641
202 E A -2.0620
203 V A 1.0724
204 E A -1.9863
205 K A -2.3904
206 E A -2.0232
207 V A 0.1492
208 P A -0.3289
209 E A -1.0655
210 T A -0.4002
211 E A -1.1017
212 E A -2.1869
213 E A -0.9132
214 D A 0.0000
215 K A -1.2846
216 A A -0.2126
217 A A 0.0192
218 E A 0.0000
219 E A -2.1567
220 D A -2.2807
221 D A -1.2454
222 K A -1.0530
223 K A -1.8502
224 P A -0.6333
225 K A -1.4392
226 L A 0.8749
227 E A -1.8716
228 E A -1.8364
229 V A 1.2429
230 K A -0.9049
231 D A -2.0215
232 E A -1.2047
233 E A -2.2215
234 D A -2.4827
235 E A -2.5207
236 K A -2.2692
237 K A -1.8464
238 E A -2.3722
239 K A -2.3760
240 K A -2.0369
241 T A -0.5342
242 K A -0.6681
243 T A -0.0505
244 V A 0.4750
245 K A -2.0850
246 E A -2.4814
247 E A -2.2650
248 V A 0.4214
249 T A -0.1080
250 E A -0.9258
251 T A -0.4070
252 E A -1.5917
253 E A -1.9926
254 L A 0.0159
255 N A -0.3757
256 K A -0.6939
257 T A -0.2609
258 K A -0.7793
259 P A -0.2442
260 L A -0.1889
261 W A 0.0000
262 T A -0.3635
263 R A -2.0026
264 N A -1.2920
265 P A -0.3168
266 S A -0.5542
267 D A -1.7203
268 I A 0.2005
269 T A -0.1000
270 Q A -1.0622
271 D A -2.0000
272 E A -0.5943
273 Y A 0.0000
274 N A -0.4662
275 A A 0.0000
276 F A 0.0000
277 Y A 0.0000
278 K A -0.1896
279 S A -0.0309
280 I A 0.2514
281 S A 0.0000
282 N A 0.0000
283 D A 0.0000
284 W A 0.0000
285 E A -1.8199
286 D A 0.0000
287 P A -0.1975
288 L A 0.2281
289 A A 0.1545
290 V A 0.4129
291 K A -0.4349
292 H A -0.6836
293 F A 1.7255
294 S A 0.3146
295 V A 0.3704
296 E A -1.8375
297 G A -0.9467
298 Q A -1.2218
299 L A -0.0962
300 E A -0.5410
301 F A 0.7704
302 R A -0.1001
303 A A 0.0000
304 I A 0.0000
305 L A 0.0000
306 F A 0.0000
307 V A 0.0000
308 P A 0.0000
309 K A -0.6540
310 R A -0.4990
311 A A -0.0275
312 P A 0.3355
313 F A 1.5952
314 D A -1.4184
315 A A -0.3031
316 F A 0.0000
317 E A 0.0000
318 S A -0.4111
319 K A -0.3596
320 K A -1.0734
321 K A -2.0828
322 K A -1.5109
323 N A -0.5770
324 N A 0.0000
325 I A 0.0000
326 K A 0.0000
327 L A 0.3345
328 Y A 0.0000
329 V A 0.0000
330 R A -1.1098
331 R A -1.9678
332 V A 0.0000
333 F A 0.3683
334 I A 0.0000
335 T A -0.0515
336 D A -0.5366
337 D A -1.8257
338 A A -0.6587
339 E A -1.8601
340 E A -0.2726
341 L A 1.7184
342 I A 1.3943
343 P A -0.1649
344 E A -1.5966
345 W A 1.1287
346 L A 1.7676
347 S A 0.2558
348 F A 0.0000
349 I A 0.0000
350 K A 0.0000
351 G A 0.0000
352 V A 0.0000
353 V A 0.4128
354 D A 0.0000
355 S A 0.0000
356 E A -0.8061
357 D A -0.4986
358 L A 0.0000
359 P A -0.2002
360 Q A -0.6150
361 A A -0.1358
362 G A -0.2973
363 S A -0.2805
364 E A -0.7642
365 P A -0.2743
366 S A -0.1731
367 G A -0.5666
368 G A -0.4234
369 V A 0.5199
370 G A -0.3727
371 S A -0.3790
372 G A -0.4842
373 G A -0.2947
374 A A -0.0336
375 K A 0.0000
376 G A 0.0000
377 I A 0.0000
378 T A 0.0000
379 Y A 0.0000
380 S A 0.0000
381 P A 0.0000
382 Y A 0.4960
383 S A -0.2234
384 D A -1.3735
385 N A -1.5722
386 G A -0.8001
387 G A -0.5283
388 C A 0.1067
389 K A 0.0000
390 S A -0.4294
391 E A -1.8760
392 S A -0.6539
393 Q A -0.5642
394 I A 0.0000
395 A A -0.0088
396 S A -0.1611
397 E A 0.0000
398 I A 0.0000
399 A A -0.2016
400 Q A -1.1946
401 L A 0.0000
402 S A -0.1794
403 G A -0.0323
404 F A 0.3129
405 D A 0.0000
406 V A 0.0000
407 I A 0.0000
408 R A 0.0000
409 L A 0.0000
410 Y A 0.2829
411 G A -0.0388
412 V A 0.2900
413 D A -0.4926
414 C A -0.0015
415 S A -0.0501
416 Q A 0.0000
417 V A 0.0000
418 E A -0.8867
419 A A 0.0000
420 V A 0.0000
421 L A 0.0000
422 K A -1.6978
423 A A -0.6494
424 K A -1.6978
425 T A 0.0000
426 S A -0.2129
427 S A 0.0000
428 Q A 0.0000
429 K A -0.1630
430 I A 0.0000
431 F A 0.0000
432 A A 0.0000
433 G A 0.0000
434 I A 0.0000
435 F A 0.1716
436 D A -1.3999
437 V A 1.4284
438 S A 0.1025
439 S A -0.3046
440 I A 0.0000
441 T A -0.0968
442 S A -0.4226
443 G A -0.1021
444 I A 0.0000
445 E A -1.8806
446 S A -0.7359
447 L A 0.0000
448 A A -0.3351
449 E A -2.0125
450 A A 0.0000
451 V A 0.0000
452 K A -1.9262
453 S A -0.4922
454 C A 0.1036
455 G A -0.4419
456 S A -0.0364
457 W A 0.4636
458 D A -1.6323
459 D A 0.0000
460 I A 0.2519
461 Y A 0.1724
462 T A 0.0000
463 V A 0.0000
464 S A 0.0000
465 I A 0.0000
466 G A -0.1073
467 N A -0.2852
468 E A -0.2926
469 L A 0.0954
470 V A 0.0000
471 N A -0.3262
472 A A -0.0614
473 G A -0.2170
474 S A -0.0943
475 A A 0.0322
476 T A -0.0361
477 P A -0.1308
478 S A -0.5419
479 Q A -1.1742
480 I A -0.0410
481 K A -0.7402
482 A A -0.2546
483 Y A 0.0000
484 V A -0.0869
485 E A -1.4327
486 E A -0.9991
487 G A 0.0000
488 R A -1.8670
489 K A -2.1448
490 A A -0.3114
491 L A 0.0000
492 K A -1.8652
493 A A -0.2494
494 A A 0.0058
495 G A -0.2453
496 Y A 0.0000
497 T A -0.0869
498 G A -0.3896
499 P A -0.2724
500 V A 0.1323
501 V A 0.0000
502 S A 0.0000
503 V A 0.0000
504 D A 0.0000
505 T A 0.0000
506 F A 0.0000
507 I A 0.3053
508 A A 0.0000
509 V A 0.0000
510 I A 0.1759
511 N A -0.7379
512 N A 0.0000
513 P A -0.4468
514 D A -1.2764
515 L A 0.0000
516 C A 0.0000
517 D A -1.6593
518 Y A 0.9825
519 S A 0.0000
520 D A -0.9090
521 Y A 0.0000
522 M A 0.0000
523 A A 0.0000
524 V A 0.0000
525 N A 0.0000
526 A A 0.0000
527 H A 0.0000
528 A A 0.0000
529 F A 0.0000
530 F A 0.0000
531 D A -0.6194
532 G A -0.1999
533 H A 0.0000
534 V A 0.0000
535 V A 1.4405
536 A A -0.0677
537 E A -1.8464
538 N A -0.4889
539 S A 0.0000
540 G A 0.0000
541 A A 0.0082
542 W A 0.0000
543 V A 0.0000
544 L A 0.0000
545 Q A 0.0000
546 Q A 0.0000
547 I A 0.0000
548 Q A -0.1252
549 R A -0.3448
550 V A 0.0000
551 W A 0.4609
552 T A -0.0558
553 A A 0.0384
554 C A -0.1230
555 G A -0.4619
556 G A -0.3935
557 K A -1.6839
558 K A -2.0258
559 N A -0.6835
560 V A 0.0000
561 L A 0.0000
562 I A 0.0000
563 T A 0.0000
564 E A 0.0000
565 T A 0.0130
566 G A 0.0000
567 W A 0.0000
568 P A 0.0000
569 S A -0.3912
570 R A -1.9372
571 G A -1.0262
572 D A -1.2258
573 S A -0.4634
574 N A -0.2279
575 G A -0.2615
576 V A 1.2203
577 A A 0.2510
578 V A 0.0000
579 P A -0.1647
580 S A -0.5077
581 K A -1.7709
582 S A -0.7314
583 N A -1.0738
584 Q A 0.0000
585 Q A -1.0415
586 A A -0.2052
587 A A 0.0000
588 I A 0.2472
589 S A -0.1329
590 S A -0.0824
591 I A 0.0000
592 K A -1.7465
593 S A -0.5277
594 S A 0.0000
595 C A 0.0000
596 G A -0.3208
597 A A -0.0269
598 S A 0.0000
599 A A 0.0000
600 I A 0.0000
601 L A 0.1898
602 F A 0.0000
603 T A 0.0000
604 A A 0.0000
605 F A 0.0000
606 N A -0.2188
607 D A 0.0000
608 L A 1.0310
609 W A 1.1129
610 K A -0.1171
611 A A -0.1271
612 D A -0.7261
613 G A -0.2477
614 P A -0.2681
615 Y A 0.0000
616 N A 0.0000
617 A A 0.0000
618 E A 0.0000
619 K A -1.2424
620 Y A 0.0917
621 W A 0.0000
622 G A 0.1614
623 I A 1.1777
624 Y A 0.5390
625 S A -0.2386
626 N A -1.2837
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, -0.3527 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_5 -0.3527 View CSV PDB
model_10 -0.36 View CSV PDB
model_2 -0.3669 View CSV PDB
model_1 -0.367 View CSV PDB
model_7 -0.3675 View CSV PDB
model_6 -0.3695 View CSV PDB
CABS_average -0.3698 View CSV PDB
model_9 -0.37 View CSV PDB
model_0 -0.3724 View CSV PDB
model_4 -0.3741 View CSV PDB
model_8 -0.3764 View CSV PDB
model_11 -0.3778 View CSV PDB
model_3 -0.3827 View CSV PDB
input -0.3906 View CSV PDB