Project name: VAR1_Stabilized

Status: done

Started: 2025-11-07 08:47:16
Chain sequence(s) A: EISQLMSLIINTVYSNKEIFLRELISNASDALDKIRYQALSDPSQLESEPELFIRIIPQKDQKVLEIRDSGIGMTKADLVNNLGTIAKSGTKSFMEALSAGADVSMIGQFGVGFYSLFLVADHVQVISKHNDDEQYVWESNAGGKFTVTLDETNERLGRGTMLRLFLKEDQLEYLEEKRIKEVVKKHSEFVAYPIQLVVTKEVEKEVPETEEEDKAAEEDDKKPKLEEVKDEEDEKKEKKTKTVKEEVTETEELNKTKPLWTRNPSDITQDEYNAFYKSISNDWEDPLAVKHFSVEGQLEFRAILFVPKRAPFDAFESKKKKNNIKLYVRRVFITDDAEELIPEWLSFIKGVVDSEDLPQAGSEPSGGVGSGGAKGITYSPYSDNGGCKSESQIASEIAQLSGFDVIRLYGVDCSQVEAVLKAKTSSQKIFAGIFDVSSITSGIESLAEAVKSCGSWDDIYTVSIGNELVNAGSATPEEVKEYVEKGREALKAAGYTGPVVSVDTFIAVINNPDLCDYSDYMAVNAHAFFDGLVTAEEAGEWVLSKVWQLYRISGGKKNVLITETGWPSRGDSNGVAVPSKENQEKAIKSIKEVVGDTSIIWQAFNDLWKADGPYNAEKYWGIYSN
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                                                (00:21:27)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (03:20:38)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (03:20:45)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (03:20:51)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (03:20:58)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (03:21:06)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (03:21:12)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (03:21:19)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (03:21:26)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (03:21:33)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (03:21:40)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (03:21:46)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (03:21:53)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (03:22:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (03:22:19)
[INFO]       Main:     Simulation completed successfully.                                          (03:22:26)
Show buried residues

Minimal score value
-2.4315
Maximal score value
1.7968
Average score
-0.3817
Total score value
-238.9422

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 -0.1930
4 Q A -0.6391
5 L A 0.0000
6 M A 0.0000
7 S A -0.0814
8 L A 0.0565
9 I A 0.0000
10 I A 0.0450
11 N A -1.2013
12 T A -0.0610
13 V A 0.9669
14 Y A 0.0000
15 S A -0.2685
16 N A -0.2868
17 K A -0.3259
18 E A -0.3528
19 I A 0.0000
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 -0.0986
27 N A -0.4192
28 A A 0.0000
29 S A 0.0000
30 D A -0.3758
31 A A -0.0653
32 L A 0.0000
33 D A -0.8210
34 K A -1.7421
35 I A 0.0000
36 R A 0.0000
37 Y A 0.2736
38 Q A -0.2494
39 A A 0.0000
40 L A 0.0000
41 S A -0.3369
42 D A -1.3729
43 P A -0.3652
44 S A -0.2298
45 Q A 0.0000
46 L A 0.0000
47 E A -0.7361
48 S A -0.2622
49 E A -0.3646
50 P A -0.1218
51 E A 0.0000
52 L A 0.3413
53 F A 0.3492
54 I A 0.0000
55 R A 0.0000
56 I A 0.0000
57 I A 0.2245
58 P A 0.0000
59 Q A -0.5257
60 K A -2.0765
61 D A -2.3322
62 Q A -1.7118
63 K A -1.1976
64 V A 0.0000
65 L A 0.0000
66 E A -0.3840
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 0.5538
73 G A 0.1078
74 M A 0.2393
75 T A -0.5070
76 K A -1.3132
77 A A -0.3938
78 D A -1.1238
79 L A 0.0000
80 V A 0.2358
81 N A -1.4053
82 N A -0.6572
83 L A 0.0000
84 G A -0.4982
85 T A -0.2846
86 I A 0.2042
87 A A 0.0000
88 K A -1.7469
89 S A -0.5517
90 G A -0.1105
91 T A 0.0000
92 K A -1.6689
93 S A -0.3783
94 F A 0.0000
95 M A -0.2265
96 E A -1.7531
97 A A -0.3233
98 L A 0.0000
99 S A -0.2013
100 A A 0.0152
101 G A 0.0000
102 A A 0.0113
103 D A -0.2333
104 V A 0.0000
105 S A 0.0000
106 M A 0.1447
107 I A 0.0000
108 G A 0.0000
109 Q A 0.0000
110 F A 0.0000
111 G A 0.0000
112 V A 0.0000
113 G A 0.0000
114 F A 0.2428
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 -0.9214
123 H A -0.6255
124 V A 0.0000
125 Q A -0.2680
126 V A 0.0000
127 I A 0.0000
128 S A 0.0000
129 K A -0.4776
130 H A -0.4109
131 N A -1.5605
132 D A -1.7165
133 D A -0.9575
134 E A -2.0471
135 Q A -1.2474
136 Y A 0.0000
137 V A 0.0000
138 W A 0.0000
139 E A -0.7067
140 S A 0.0000
141 N A -0.3532
142 A A -0.0298
143 G A -0.1387
144 G A -0.6066
145 K A -0.5586
146 F A 0.9575
147 T A 0.3118
148 V A 0.9604
149 T A 0.4618
150 L A 1.1971
151 D A -1.5864
152 E A -0.8533
153 T A -0.1777
154 N A -0.5886
155 E A -1.8309
156 R A -1.1290
157 L A 0.7985
158 G A 0.0342
159 R A -0.5136
160 G A 0.0000
161 T A -0.0075
162 M A 0.0000
163 L A 0.0000
164 R A -0.3060
165 L A 0.0000
166 F A 0.6729
167 L A -0.0445
168 K A -2.0059
169 E A -2.3480
170 D A -1.4794
171 Q A 0.0000
172 L A 0.2525
173 E A -1.5032
174 Y A 0.0000
175 L A 0.0000
176 E A -1.2540
177 E A -0.8723
178 K A -1.8650
179 R A -1.0385
180 I A 0.0000
181 K A -0.6375
182 E A -1.3048
183 V A 0.0000
184 V A 0.0000
185 K A -1.9913
186 K A -1.2769
187 H A 0.0000
188 S A 0.0000
189 E A 0.0000
190 F A 0.0000
191 V A 0.2775
192 A A 0.0688
193 Y A 0.0000
194 P A 0.0000
195 I A 0.0000
196 Q A 0.0000
197 L A 0.0000
198 V A 0.0000
199 V A 0.3448
200 T A -0.2799
201 K A -2.0390
202 E A -2.1870
203 V A 0.0580
204 E A -2.1812
205 K A -2.2199
206 E A -2.0613
207 V A -0.1119
208 P A -0.2384
209 E A -0.2391
210 T A -0.3587
211 E A -1.6051
212 E A -0.8336
213 E A -1.5359
214 D A -2.0386
215 K A -1.3976
216 A A 0.0000
217 A A -0.3917
218 E A -2.1524
219 E A -1.2452
220 D A -1.2670
221 D A -2.4227
222 K A -2.3837
223 K A -2.1283
224 P A -0.7860
225 K A -1.4345
226 L A 1.1351
227 E A -0.3463
228 E A -0.5704
229 V A 0.6869
230 K A -1.4448
231 D A 0.0000
232 E A -2.1609
233 E A -2.2476
234 D A -1.0650
235 E A -1.7500
236 K A -0.7693
237 K A -1.1666
238 E A -2.3827
239 K A -2.2566
240 K A -1.4642
241 T A -0.4581
242 K A -0.8463
243 T A -0.2045
244 V A 0.6202
245 K A -2.0371
246 E A -2.2053
247 E A -2.1356
248 V A 0.5598
249 T A -0.2180
250 E A -1.8402
251 T A -0.5441
252 E A -1.1921
253 E A -1.9300
254 L A -0.2917
255 N A -1.3371
256 K A -1.7280
257 T A -0.5747
258 K A -1.7250
259 P A -0.3524
260 L A 0.0000
261 W A 0.0000
262 T A -0.2591
263 R A -1.1579
264 N A -0.5348
265 P A -0.3440
266 S A -0.4185
267 D A -0.4565
268 I A 1.2353
269 T A -0.0267
270 Q A -1.4018
271 D A -1.3791
272 E A -0.8287
273 Y A 0.0000
274 N A -0.3479
275 A A 0.0000
276 F A 0.0000
277 Y A 0.0000
278 K A 0.0000
279 S A -0.0213
280 I A 0.0000
281 S A 0.0000
282 N A 0.0000
283 D A 0.0000
284 W A 0.0000
285 E A -0.7274
286 D A -1.8631
287 P A 0.0000
288 L A 1.5579
289 A A 0.4527
290 V A 0.2242
291 K A -1.6810
292 H A -0.6455
293 F A 0.6177
294 S A 0.1732
295 V A 0.2982
296 E A -1.9679
297 G A -1.0368
298 Q A -1.2238
299 L A 1.1007
300 E A -0.3179
301 F A 0.2607
302 R A 0.0000
303 A A 0.0000
304 I A 0.0000
305 L A 0.1539
306 F A 0.0000
307 V A 0.2969
308 P A 0.0000
309 K A -1.8790
310 R A -1.2781
311 A A -0.3540
312 P A 0.0000
313 F A -0.0879
314 D A -1.7394
315 A A 0.0414
316 F A 1.6428
317 E A -1.2016
318 S A 0.0000
319 K A -0.4672
320 K A -0.5812
321 K A -0.7597
322 K A -1.7659
323 N A 0.0000
324 N A 0.0000
325 I A 0.0000
326 K A 0.0000
327 L A 0.1647
328 Y A 0.0000
329 V A -0.1513
330 R A -1.8670
331 R A -1.1203
332 V A 0.0000
333 F A 0.3479
334 I A 0.2653
335 T A -0.3573
336 D A -1.8494
337 D A -0.6488
338 A A 0.0000
339 E A -2.1235
340 E A -2.0161
341 L A 0.7207
342 I A 1.7968
343 P A -0.1172
344 E A -1.6406
345 W A 0.9901
346 L A 1.7244
347 S A 0.3336
348 F A 0.2906
349 I A 0.0000
350 K A 0.0000
351 G A 0.0000
352 V A 0.0000
353 V A 0.0000
354 D A 0.0000
355 S A 0.0000
356 E A -0.6017
357 D A -1.3384
358 L A 0.3694
359 P A -0.2810
360 Q A -0.8821
361 A A -0.1764
362 G A -0.1678
363 S A -0.1152
364 E A 0.0000
365 P A 0.0000
366 S A -0.1002
367 G A -0.4079
368 G A -0.1917
369 V A 1.5972
370 G A -0.1419
371 S A -0.2218
372 G A -0.5491
373 G A -0.4740
374 A A -0.0321
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 -0.0251
381 P A 0.0000
382 Y A 0.0000
383 S A -0.4467
384 D A -1.8925
385 N A -0.9461
386 G A -0.6507
387 G A -0.5185
388 C A 0.0696
389 K A -0.2235
390 S A -0.5381
391 E A -1.8884
392 S A -0.6591
393 Q A -0.6235
394 I A 0.0000
395 A A -0.0498
396 S A -0.2459
397 E A 0.0000
398 I A 0.0000
399 A A -0.2155
400 Q A -1.1887
401 L A 0.0000
402 S A -0.2823
403 G A -0.4350
404 F A 0.0000
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 0.1077
411 G A -0.2951
412 V A -0.1201
413 D A -1.7213
414 C A -0.3054
415 S A -0.1970
416 Q A 0.0000
417 V A 0.0000
418 E A -0.7584
419 A A 0.0000
420 V A 0.0000
421 L A 0.0000
422 K A -1.6989
423 A A -0.5347
424 K A -1.1601
425 T A -0.2702
426 S A -0.1469
427 S A -0.2324
428 Q A 0.0000
429 K A -0.2221
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 0.8816
436 D A -1.4284
437 V A 0.5167
438 S A -0.0907
439 S A -0.0646
440 I A 0.0000
441 T A -0.0899
442 S A -0.3725
443 G A -0.0937
444 I A 0.0000
445 E A -1.8512
446 S A -0.5176
447 L A 0.0000
448 A A 0.0000
449 E A -2.0059
450 A A -0.3529
451 V A 0.0000
452 K A -1.9829
453 S A -0.4656
454 C A 0.0518
455 G A -0.6146
456 S A 0.1131
457 W A 0.8126
458 D A -1.6020
459 D A -0.4421
460 I A 0.0000
461 Y A 0.8230
462 T A 0.0000
463 V A 0.0000
464 S A 0.0000
465 I A 0.0000
466 G A 0.0000
467 N A -0.4267
468 E A -1.3312
469 L A 0.0000
470 V A 0.0067
471 N A -1.1348
472 A A -0.2565
473 G A -0.4811
474 S A -0.1886
475 A A 0.0304
476 T A -0.2286
477 P A -0.3839
478 E A -2.2017
479 E A -2.2961
480 V A 0.0000
481 K A -0.6973
482 E A -1.7127
483 Y A -0.0720
484 V A -0.1397
485 E A -2.0540
486 K A -1.0274
487 G A 0.0000
488 R A -2.0885
489 E A -1.9494
490 A A 0.0000
491 L A -0.3475
492 K A -1.8375
493 A A -0.2487
494 A A -0.0049
495 G A -0.3816
496 Y A 0.0000
497 T A -0.0709
498 G A 0.0000
499 P A -0.0574
500 V A 0.2605
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 0.0000
508 A A -0.1301
509 V A 0.0000
510 I A 0.0171
511 N A -1.3065
512 N A -0.7958
513 P A -0.3622
514 D A -0.9265
515 L A 0.0000
516 C A 0.0000
517 D A -1.6167
518 Y A 0.9819
519 S A 0.0000
520 D A -0.7938
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 -0.1765
528 A A 0.0000
529 F A 0.0000
530 F A 0.0000
531 D A 0.0000
532 G A 0.0000
533 L A 0.1530
534 V A 0.0000
535 T A 0.0011
536 A A -0.3442
537 E A -1.8517
538 E A -0.5167
539 A A 0.0000
540 G A 0.0000
541 E A -0.2253
542 W A 0.0000
543 V A 0.0000
544 L A 0.0000
545 S A 0.0000
546 K A 0.0000
547 V A 0.0000
548 W A 0.2195
549 Q A -0.1217
550 L A 0.0000
551 Y A 0.8063
552 R A -0.8559
553 I A 0.4553
554 S A 0.0000
555 G A -0.5539
556 G A -0.6993
557 K A -1.0091
558 K A -0.9287
559 N A -0.3589
560 V A 0.0000
561 L A 0.0000
562 I A 0.0000
563 T A 0.0000
564 E A -0.6978
565 T A 0.0000
566 G A -0.0693
567 W A 0.0000
568 P A 0.0000
569 S A 0.0000
570 R A -0.8305
571 G A -0.7643
572 D A -0.9407
573 S A -0.2687
574 N A 0.0000
575 G A 0.0333
576 V A 0.8579
577 A A 0.0000
578 V A 0.1525
579 P A -0.0885
580 S A -0.7321
581 K A -2.0739
582 E A -2.4315
583 N A -0.7168
584 Q A 0.0000
585 E A -2.2354
586 K A -1.5197
587 A A 0.0000
588 I A -0.3050
589 K A -1.6620
590 S A -0.5511
591 I A 0.0000
592 K A -0.5736
593 E A -1.7707
594 V A 0.1416
595 V A 0.0000
596 G A -0.2821
597 D A -0.9338
598 T A 0.0000
599 S A 0.0000
600 I A 0.0000
601 I A 0.0000
602 W A 0.0000
603 Q A -0.1401
604 A A 0.0000
605 F A 0.0000
606 N A 0.0000
607 D A -1.5819
608 L A 0.7709
609 W A 1.0365
610 K A -1.4661
611 A A -0.6608
612 D A -1.8127
613 G A -0.5251
614 P A -0.1692
615 Y A 0.0000
616 N A 0.0000
617 A A -0.0694
618 E A -0.5113
619 K A -0.5475
620 Y A 0.3533
621 W A 0.2781
622 G A -0.0294
623 I A 0.4228
624 Y A 1.2752
625 S A 0.0000
626 N A -1.2730
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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, -0.3817 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_10 -0.3817 View CSV PDB
model_5 -0.3837 View CSV PDB
model_8 -0.3849 View CSV PDB
model_7 -0.3849 View CSV PDB
model_1 -0.3892 View CSV PDB
model_3 -0.3908 View CSV PDB
CABS_average -0.3989 View CSV PDB
model_11 -0.401 View CSV PDB
model_9 -0.4084 View CSV PDB
input -0.412 View CSV PDB
model_0 -0.4121 View CSV PDB
model_6 -0.4136 View CSV PDB
model_4 -0.4151 View CSV PDB
model_2 -0.4212 View CSV PDB