Project name: VAR2_Stabilized

Status: done

Started: 2025-11-07 08:48:57
Chain sequence(s) A: EISQLMSLIINTVYSNKEIFLRELISNASDALDKIRYQALSDPSQLESEPELFIRIIPQKDQKVLEIRDSGIGMTKADLVNNLGTIAKSGTKSFMEALSAGADVSMIGQFGVGFYSLFLVADHVQVISKHNDDEQYVWESNAGGKFTVTLDETNERLGRGTMLRLFLKEDQLEYLEEKRIKEVVKKHSEFVALWTRNPSDITQDEYNAFYKSISNDWEDPLAVKHFSVEGQLEFRAILFVPKRAPFDAFESKKKKNNIKLYVRRVFITDDAEELIPEWLSFIKGVVDSEDLPQAGSEPSGGVGSGGAKGITYSPYSDNGGCKSESQIASEIAQLSGFDVIRLYGVDCSQVEAVLKAKTSSQKIFAGIFDVSSITSGIESLAEAVKSCGSWDDIYTVSIGNELVNAGSATPEEVKKYIEKGREALKAAGYTGPVVSVDTFIAVINNPDLCDYSDYMAVNAHAFFDGDTGAAAAGAYIAKRIYEVWKASGGKKNVLITETGWPSRGDSNGVAVPSELNKQLAFSSIKNAVGDRSILWEAFNDLWKADGPYNAEKYWGIYSN
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:07:09)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:32:38)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:32:41)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:32:44)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:32:47)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:32:50)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:32:54)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:32:57)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:33:00)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:33:03)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:33:07)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:33:10)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:33:13)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:33:16)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:33:27)
[INFO]       Main:     Simulation completed successfully.                                          (01:33:31)
Show buried residues

Minimal score value
-2.4622
Maximal score value
2.0606
Average score
-0.2766
Total score value
-154.6372

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 -1.8199
2 I A 0.0000
3 S A -0.1784
4 Q A -0.6486
5 L A 0.0000
6 M A 0.0000
7 S A -0.0656
8 L A 0.1497
9 I A 0.0000
10 I A 0.2721
11 N A -1.1422
12 T A 0.1097
13 V A 1.8056
14 Y A 0.4793
15 S A -0.3002
16 N A -0.6836
17 K A 0.0000
18 E A -0.3934
19 I A 0.0000
20 F A 0.0000
21 L A 0.0000
22 R A -0.2025
23 E A 0.0000
24 L A 0.0000
25 I A 0.0000
26 S A 0.0000
27 N A -0.4830
28 A A 0.0000
29 S A 0.0000
30 D A -1.5345
31 A A -0.2741
32 L A 0.0000
33 D A -0.7910
34 K A -1.7499
35 I A 0.0000
36 R A -0.3257
37 Y A 0.9852
38 Q A -0.3607
39 A A 0.0000
40 L A 0.7414
41 S A -0.4670
42 D A -1.8414
43 P A -0.6317
44 S A -0.3045
45 Q A -0.2336
46 L A -0.1574
47 E A -1.8179
48 S A -0.5610
49 E A 0.0000
50 P A -0.2782
51 E A -1.2946
52 L A 0.0372
53 F A 0.4954
54 I A 0.1173
55 R A -1.7127
56 I A -0.0269
57 I A 0.3178
58 P A -0.0982
59 Q A -0.9334
60 K A -2.2801
61 D A -2.3369
62 Q A -1.8904
63 K A -1.0996
64 V A 0.0000
65 L A 0.0000
66 E A 0.0000
67 I A 0.0000
68 R A -0.2355
69 D A 0.0000
70 S A 0.0000
71 G A 0.0000
72 I A 0.1820
73 G A -0.2394
74 M A 0.2097
75 T A -0.2991
76 K A -1.6936
77 A A -0.3312
78 D A -0.4328
79 L A 0.0000
80 V A 0.8717
81 N A -1.1996
82 N A -0.6551
83 L A 0.0000
84 G A -0.3456
85 T A -0.0924
86 I A 0.0000
87 A A -0.3171
88 K A -1.7044
89 S A -0.5295
90 G A 0.0000
91 T A 0.0000
92 K A -0.7017
93 S A 0.0000
94 F A 0.0000
95 M A 0.0106
96 E A -0.6154
97 A A 0.0000
98 L A 0.0951
99 S A -0.2296
100 A A -0.0695
101 G A -0.4234
102 A A -0.1567
103 D A -0.5589
104 V A 0.0000
105 S A -0.0180
106 M A 0.3000
107 I A 0.0000
108 G A -0.2375
109 Q A -0.3640
110 F A 0.0000
111 G A -0.1543
112 V A 0.0000
113 G A 0.0000
114 F A 0.1861
115 Y A 0.0000
116 S A 0.0000
117 L A 0.0000
118 F A 0.0000
119 L A 0.0000
120 V A 0.0000
121 A A 0.0000
122 D A -1.0702
123 H A -0.2990
124 V A 0.0000
125 Q A -0.2331
126 V A 0.0000
127 I A 0.0000
128 S A 0.0000
129 K A 0.0000
130 H A -0.4340
131 N A -1.5877
132 D A -2.0927
133 D A -0.8800
134 E A -0.8254
135 Q A -0.6347
136 Y A 0.0000
137 V A 0.0000
138 W A 0.0000
139 E A -0.3934
140 S A 0.0000
141 N A -0.7613
142 A A -0.1922
143 G A -0.4894
144 G A -0.6599
145 K A -1.6421
146 F A 0.1486
147 T A 0.1729
148 V A 0.6922
149 T A 0.4114
150 L A 1.3659
151 D A -0.9770
152 E A -2.0340
153 T A -0.5525
154 N A -1.0003
155 E A -0.4813
156 R A -0.0815
157 L A 1.4570
158 G A 0.0293
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 -0.6782
165 L A 0.0000
166 F A 0.8978
167 L A 0.0000
168 K A -0.8908
169 E A -2.1538
170 D A -2.1671
171 Q A 0.0000
172 L A 0.1406
173 E A -1.6957
174 Y A 0.0000
175 L A 0.0000
176 E A -2.0191
177 E A -2.4622
178 K A -2.4146
179 R A -1.5384
180 I A 0.0000
181 K A -2.2007
182 E A -2.1714
183 V A 0.0000
184 V A 0.0389
185 K A -1.9558
186 K A -2.2301
187 H A -1.3408
188 S A -0.6830
189 E A -0.4042
190 F A 0.0000
191 V A 0.4984
192 A A 0.1026
193 L A 0.0000
194 W A 0.0000
195 T A -0.0763
196 R A -0.3517
197 N A 0.0000
198 P A 0.0000
199 S A -0.5595
200 D A -1.7524
201 I A 0.0466
202 T A -0.1708
203 Q A -1.0355
204 D A -2.0564
205 E A -0.8636
206 Y A 0.0000
207 N A -0.5006
208 A A -0.0671
209 F A 0.2920
210 Y A 0.0000
211 K A -1.0555
212 S A -0.3374
213 I A 0.1974
214 S A -0.0590
215 N A -0.4222
216 D A 0.0000
217 W A 0.4766
218 E A -0.8878
219 D A 0.0000
220 P A 0.2756
221 L A 1.5477
222 A A 0.4005
223 V A 0.1685
224 K A -1.6137
225 H A -0.7773
226 F A 0.3361
227 S A 0.0691
228 V A 0.3431
229 E A -1.7709
230 G A -0.9258
231 Q A -0.7311
232 L A 0.0000
233 E A -0.3453
234 F A 0.0000
235 R A 0.0000
236 A A 0.0000
237 I A 0.0000
238 L A 0.0000
239 F A 0.0000
240 V A 0.5905
241 P A 0.0000
242 K A -1.9533
243 R A -1.6889
244 A A -0.4487
245 P A 0.0976
246 F A 0.6654
247 D A 0.0000
248 A A 0.3955
249 F A 1.6244
250 E A -1.4428
251 S A -0.8443
252 K A -2.0376
253 K A -2.0483
254 K A -0.7016
255 K A -1.0566
256 N A 0.0000
257 N A 0.0000
258 I A 0.0000
259 K A -0.3706
260 L A 0.0000
261 Y A 0.1570
262 V A 0.0000
263 R A -1.4211
264 R A -2.0000
265 V A 0.1632
266 F A 1.5323
267 I A 0.0000
268 T A 0.0000
269 D A -1.1077
270 D A 0.0000
271 A A 0.0000
272 E A -1.1378
273 E A -0.4778
274 L A 0.0000
275 I A 0.0000
276 P A -0.5956
277 E A -1.8676
278 W A 0.0000
279 L A 1.5196
280 S A 0.3455
281 F A 1.0059
282 I A 0.0000
283 K A 0.0000
284 G A 0.0000
285 V A 0.0000
286 V A 0.0000
287 D A 0.0000
288 S A 0.0000
289 E A -0.3332
290 D A -0.3045
291 L A 0.0000
292 P A -0.2582
293 Q A -1.0825
294 A A -0.2525
295 G A -0.4983
296 S A -0.4118
297 E A -0.6560
298 P A -0.2736
299 S A -0.2606
300 G A -0.2579
301 G A -0.1545
302 V A 1.6597
303 G A 0.1716
304 S A -0.3494
305 G A -0.5433
306 G A -0.3012
307 A A -0.0664
308 K A -0.2958
309 G A 0.0000
310 I A 0.2478
311 T A 0.0000
312 Y A 0.0000
313 S A 0.0000
314 P A 0.0000
315 Y A 0.7097
316 S A 0.0000
317 D A -1.8696
318 N A -1.1694
319 G A -0.6794
320 G A -0.5350
321 C A 0.2238
322 K A 0.0000
323 S A -0.4350
324 E A -1.8783
325 S A -0.6320
326 Q A -0.4523
327 I A 0.0000
328 A A -0.0251
329 S A -0.2963
330 E A -0.5549
331 I A 0.0000
332 A A -0.1873
333 Q A -1.1610
334 L A 0.0825
335 S A -0.1810
336 G A -0.2329
337 F A 0.0000
338 D A -0.2218
339 V A 0.0000
340 I A 0.0000
341 R A 0.0000
342 L A 0.0000
343 Y A 0.4182
344 G A 0.0000
345 V A 0.2056
346 D A -0.2866
347 C A 0.0824
348 S A -0.1476
349 Q A 0.0000
350 V A 0.0000
351 E A -0.4582
352 A A 0.0000
353 V A 0.0000
354 L A 0.0000
355 K A -1.6984
356 A A -0.3080
357 K A 0.0000
358 T A -0.1117
359 S A -0.2325
360 S A -0.1756
361 Q A -0.5376
362 K A 0.0000
363 I A 0.0000
364 F A 0.0000
365 A A 0.0000
366 G A 0.0000
367 I A 0.0000
368 F A 0.0238
369 D A -1.4610
370 V A 0.9833
371 S A 0.0269
372 S A 0.0282
373 I A 0.0000
374 T A -0.1113
375 S A -0.2390
376 G A -0.1080
377 I A 0.0000
378 E A -1.8352
379 S A -0.4339
380 L A 0.0000
381 A A -0.5304
382 E A -1.9884
383 A A -0.3297
384 V A 0.0000
385 K A -1.9239
386 S A -0.4925
387 C A 0.1136
388 G A -0.3111
389 S A -0.3052
390 W A 0.0354
391 D A -1.8179
392 D A -0.8154
393 I A 0.0000
394 Y A 0.0000
395 T A 0.0000
396 V A 0.0000
397 S A 0.0000
398 I A 0.0000
399 G A 0.0000
400 N A -0.5174
401 E A -1.8529
402 L A 0.0000
403 V A 0.0000
404 N A -0.5029
405 A A -0.1294
406 G A -0.4948
407 S A -0.2944
408 A A -0.0170
409 T A -0.0277
410 P A -0.3769
411 E A -2.0668
412 E A -1.6254
413 V A 0.0000
414 K A -0.5982
415 K A -0.8327
416 Y A 0.0000
417 I A 0.0000
418 E A -1.0230
419 K A -1.5979
420 G A 0.0000
421 R A -1.3398
422 E A -2.1402
423 A A -0.3369
424 L A 0.0000
425 K A -1.9193
426 A A -0.2545
427 A A -0.0577
428 G A -0.5940
429 Y A 0.0000
430 T A -0.0808
431 G A -0.0656
432 P A 0.0000
433 V A 0.1763
434 V A 0.0000
435 S A 0.0000
436 V A 0.0000
437 D A 0.0000
438 T A -0.0049
439 F A 0.6287
440 I A 2.0606
441 A A 0.0000
442 V A 0.0000
443 I A 0.7536
444 N A -1.1423
445 N A -0.5360
446 P A -0.2804
447 D A -0.9205
448 L A 0.0000
449 C A 0.0000
450 D A -1.5916
451 Y A 0.6504
452 S A 0.0000
453 D A -1.1612
454 Y A 0.0000
455 M A 0.0000
456 A A 0.0000
457 V A 0.0000
458 N A -0.2942
459 A A 0.0000
460 H A -0.1139
461 A A 0.0000
462 F A 0.0000
463 F A 1.7033
464 D A -0.5620
465 G A -0.5711
466 D A -1.6063
467 T A 0.0000
468 G A -0.2075
469 A A -0.0289
470 A A 0.0346
471 A A 0.0178
472 A A 0.0000
473 G A 0.0000
474 A A 0.1853
475 Y A 0.8995
476 I A 0.0000
477 A A 0.0000
478 K A -0.3614
479 R A 0.0000
480 I A 0.0000
481 Y A 0.0000
482 E A -0.3650
483 V A 0.0000
484 W A 0.0000
485 K A -0.6578
486 A A -0.1192
487 S A -0.1326
488 G A -0.5640
489 G A -0.5982
490 K A -0.5121
491 K A -1.0742
492 N A 0.0000
493 V A 0.0000
494 L A 0.1819
495 I A 0.0000
496 T A 0.0000
497 E A -0.2672
498 T A 0.0000
499 G A 0.0000
500 W A 0.0000
501 P A 0.0000
502 S A -0.1066
503 R A -0.4721
504 G A -0.8778
505 D A -1.9027
506 S A -0.5091
507 N A -0.2742
508 G A -0.1589
509 V A 1.4868
510 A A 0.0000
511 V A 0.7786
512 P A -0.0452
513 S A -0.2040
514 E A -0.2954
515 L A 0.3486
516 N A 0.0000
517 K A 0.0000
518 Q A 0.0000
519 L A 0.0000
520 A A 0.0000
521 F A 0.2188
522 S A 0.0000
523 S A 0.0000
524 I A 0.0000
525 K A -0.8611
526 N A -1.2372
527 A A 0.0000
528 V A 0.0000
529 G A -0.4766
530 D A -1.8015
531 R A 0.0000
532 S A 0.0000
533 I A 0.0000
534 L A 0.0000
535 W A 0.0000
536 E A 0.0000
537 A A 0.0000
538 F A 0.1343
539 N A -0.4717
540 D A 0.0000
541 L A 1.7801
542 W A 1.3575
543 K A -0.4465
544 A A -0.1404
545 D A -0.3991
546 G A -0.3775
547 P A -0.0408
548 Y A 1.2641
549 N A 0.0000
550 A A -0.0826
551 E A -0.5436
552 K A -0.4517
553 Y A 0.3963
554 W A 0.0000
555 G A 0.0000
556 I A 0.5861
557 Y A 1.0363
558 S A -0.1332
559 N A -1.2916
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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, -0.2766 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 -0.2766 View CSV PDB
model_7 -0.2856 View CSV PDB
model_6 -0.2953 View CSV PDB
model_3 -0.3066 View CSV PDB
input -0.3116 View CSV PDB
CABS_average -0.3118 View CSV PDB
model_11 -0.315 View CSV PDB
model_10 -0.3158 View CSV PDB
model_4 -0.3181 View CSV PDB
model_0 -0.3206 View CSV PDB
model_2 -0.3207 View CSV PDB
model_5 -0.3216 View CSV PDB
model_8 -0.3229 View CSV PDB
model_1 -0.3431 View CSV PDB