Project name: VAR1_Solubilized

Status: done

Started: 2025-11-07 08:47:52
Chain sequence(s) A: EISQLMSLIINTVYSNKEIFLRELISNASDALDKIRYQALSDPSQLESEPELFIRIIPQKDQKVLEIRDSGIGMTKADLVNNLGTIAKSGTKSFMEALSAGADVSMIGQFGVGFYSLFLVADHVQVISKHNDDEQYVWESNAGGKFTVTLDETNERLGRGTMLRLFLKEDQLEYLEEKRIKEVVKKHSEFVAYPIQLVVTKEVEKEVPETEEEDKAAEEDDKKPKLEEVKDEEDEKKEKKTKTVKEEVTETEELNKTKPLWTRNPSDITQDEYNAFYKSISNDWEDPLAVKHFSVEGQLEFRAILFVPKRAPFDAFESKKKKNNIKLYVRRVFITDDAEELIPEWLSFIKGVVDSEDLPQAGSEPSGGVGSGGAKGITYSPYSDNGGCKSESQIASEIAQLSGFDVIRLYGVDCSQVEAVLKAKTSSQKIFAGIFDVSSITSGIESLAEAVKSCGSWDDIYTVSIGNELVNAGSATPAQVKEYVDRARKALKAAGYTGPVVSVDTFIAVINNPDLCDYSDYMAVNAHAFFDGLVTAEKAGEYVLGRVYVIYRKSGGKKNVLITETGWPSRGDSNGVAVPSVENQKKAYESIKEIVGETSILWKAYNDLWKADGPYNAEKYWGIYSN
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                                          (00:00:03)
[INFO]       CABS:     Running CABS flex simulation                                                (00:21:55)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (03:27:42)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (03:27:50)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (03:27:57)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (03:28:04)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (03:28:10)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (03:28:18)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (03:28:25)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (03:28:32)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (03:28:39)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (03:28:46)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (03:28:54)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (03:29:01)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (03:29:08)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (03:29:25)
[INFO]       Main:     Simulation completed successfully.                                          (03:29:32)
Show buried residues

Minimal score value
-2.5943
Maximal score value
1.938
Average score
-0.3722
Total score value
-232.9685

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 -1.7751
2 I A -0.1197
3 S A -0.2100
4 Q A -0.7826
5 L A 0.0000
6 M A 0.0000
7 S A 0.0466
8 L A 0.1756
9 I A 0.0000
10 I A 0.0333
11 N A -1.1981
12 T A 0.0493
13 V A 1.9380
14 Y A 1.2328
15 S A -0.0893
16 N A -1.0403
17 K A 0.0000
18 E A -0.4973
19 I A 0.0000
20 F A 0.0000
21 L A 0.0000
22 R A -0.2167
23 E A 0.0000
24 L A 0.0000
25 I A 0.0000
26 S A -0.0808
27 N A -0.2915
28 A A 0.0000
29 S A -0.3578
30 D A -1.7920
31 A A -0.5008
32 L A 0.0000
33 D A -0.5625
34 K A -1.7445
35 I A 0.0000
36 R A 0.0000
37 Y A 0.6297
38 Q A -0.0652
39 A A 0.0000
40 L A 0.0000
41 S A -0.1887
42 D A -0.8011
43 P A 0.0000
44 S A -0.2125
45 Q A -0.2739
46 L A -0.2305
47 E A -1.8000
48 S A -0.4831
49 E A -0.4510
50 P A -0.6596
51 E A -1.8522
52 L A -0.1343
53 F A 0.2869
54 I A 0.0000
55 R A -0.3170
56 I A 0.0000
57 I A 0.3535
58 P A -0.0285
59 Q A -0.6390
60 K A -2.0936
61 D A -2.2830
62 Q A -1.5267
63 K A -1.5551
64 V A 0.0000
65 L A 0.0000
66 E A -0.2075
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 0.4108
73 G A 0.0384
74 M A 0.1274
75 T A -0.4920
76 K A -1.7012
77 A A -0.5534
78 D A -1.5488
79 L A 0.0000
80 V A 0.7611
81 N A -1.3205
82 N A -0.4132
83 L A 0.0000
84 G A -0.3611
85 T A -0.2494
86 I A 0.2358
87 A A 0.0000
88 K A -1.7350
89 S A -0.4687
90 G A 0.0000
91 T A 0.0000
92 K A -1.6719
93 S A -0.3484
94 F A 0.0000
95 M A -0.1900
96 E A -1.7806
97 A A 0.0000
98 L A 0.0633
99 S A -0.4040
100 A A -0.0724
101 G A -0.4561
102 A A -0.2491
103 D A -0.8468
104 V A 0.0000
105 S A 0.0000
106 M A 0.0000
107 I A 0.0000
108 G A -0.0644
109 Q A 0.0000
110 F A 0.0000
111 G A -0.3155
112 V A 0.0000
113 G A 0.0000
114 F A 0.1971
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 -0.8727
123 H A -0.3377
124 V A 0.0000
125 Q A -0.1836
126 V A 0.0000
127 I A 0.0000
128 S A 0.0000
129 K A 0.0000
130 H A -0.4363
131 N A -1.6513
132 D A -2.3663
133 D A -2.4618
134 E A -2.1525
135 Q A 0.0000
136 Y A 0.3086
137 V A 0.0000
138 W A 0.0000
139 E A -0.5048
140 S A 0.0000
141 N A -0.2451
142 A A -0.0763
143 G A -0.4089
144 G A -0.8496
145 K A -1.6489
146 F A 0.3825
147 T A 0.2163
148 V A 0.7911
149 T A 0.4364
150 L A 1.2292
151 D A -1.8098
152 E A -1.9740
153 T A -0.5198
154 N A -1.1503
155 E A -1.1579
156 R A -1.9007
157 L A -0.0481
158 G A -0.0123
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 -0.2269
165 L A 0.0000
166 F A 0.7759
167 L A 0.0000
168 K A -2.0423
169 E A -2.4814
170 D A -2.1370
171 Q A 0.0000
172 L A 0.2597
173 E A -0.5458
174 Y A -0.0502
175 L A 0.0000
176 E A -0.8823
177 E A -0.9652
178 K A -2.1403
179 R A -1.6188
180 I A 0.0000
181 K A -1.6359
182 E A -1.8667
183 V A 0.0000
184 V A 0.0000
185 K A -0.7906
186 K A -0.7968
187 H A 0.0000
188 S A 0.0000
189 E A -0.5702
190 F A 0.0000
191 V A 0.0000
192 A A 0.0453
193 Y A 0.0000
194 P A -0.0457
195 I A 0.0000
196 Q A 0.0000
197 L A 0.0000
198 V A 0.2357
199 V A 0.0000
200 T A -0.3636
201 K A -1.8494
202 E A -2.2120
203 V A -0.0122
204 E A -2.2627
205 K A -2.3879
206 E A -2.0303
207 V A 0.2477
208 P A -0.4693
209 E A -1.8663
210 T A 0.0000
211 E A -0.8250
212 E A -2.2544
213 E A -2.2294
214 D A -1.0489
215 K A -1.7620
216 A A -0.4677
217 A A -0.1939
218 E A -0.5525
219 E A -2.1547
220 D A -2.4662
221 D A -2.4660
222 K A -2.2971
223 K A -1.6393
224 P A -0.8215
225 K A -1.5979
226 L A 0.1081
227 E A -2.0105
228 E A -2.1354
229 V A 0.6581
230 K A -0.7366
231 D A -2.5943
232 E A -2.2589
233 E A -1.5078
234 D A -2.4164
235 E A -2.4777
236 K A -2.4455
237 K A -2.1820
238 E A -1.4310
239 K A -2.1617
240 K A -1.9785
241 T A -0.5752
242 K A -0.9835
243 T A -0.4234
244 V A 0.0418
245 K A -2.2444
246 E A -2.4894
247 E A -2.3338
248 V A 0.0317
249 T A -0.3444
250 E A -1.8424
251 T A -0.5460
252 E A -1.1770
253 E A -1.3204
254 L A -0.0515
255 N A -0.2605
256 K A -0.8854
257 T A -0.4522
258 K A -1.3149
259 P A -0.2914
260 L A 0.0000
261 W A 0.1162
262 T A -0.3598
263 R A -2.0179
264 N A -1.2401
265 P A 0.0000
266 S A -0.5483
267 D A -1.5330
268 I A 1.1238
269 T A 0.0408
270 Q A -1.5439
271 D A -2.1114
272 E A -0.6215
273 Y A 0.0000
274 N A -0.5806
275 A A -0.1344
276 F A 0.0000
277 Y A 0.0000
278 K A -0.3556
279 S A 0.0000
280 I A 0.2487
281 S A 0.0233
282 N A 0.0000
283 D A 0.0000
284 W A 1.1870
285 E A 0.0000
286 D A -1.7947
287 P A -0.0933
288 L A 1.5461
289 A A 0.4506
290 V A 0.5508
291 K A -1.2018
292 H A -0.6950
293 F A 1.0612
294 S A 0.1205
295 V A 0.6080
296 E A -1.6684
297 G A -0.7579
298 Q A -0.9421
299 L A 1.2636
300 E A 0.0773
301 F A 0.2876
302 R A -0.6980
303 A A 0.0000
304 I A 0.0000
305 L A 0.0000
306 F A 0.0000
307 V A 0.3488
308 P A 0.0000
309 K A -1.7000
310 R A 0.0000
311 A A 0.0526
312 P A 0.0913
313 F A 0.5598
314 D A 0.0000
315 A A 0.4837
316 F A 1.9148
317 E A 0.0987
318 S A -0.3320
319 K A -0.8193
320 K A -2.0832
321 K A -1.7294
322 K A -0.9803
323 N A -0.7411
324 N A 0.0000
325 I A 0.0000
326 K A -0.2477
327 L A 0.0000
328 Y A 0.2884
329 V A 0.0000
330 R A -1.1539
331 R A -1.1912
332 V A 0.0000
333 F A 0.4664
334 I A 0.0000
335 T A -0.0539
336 D A -0.6279
337 D A -1.8372
338 A A 0.0000
339 E A -2.0656
340 E A -1.6185
341 L A 0.2959
342 I A 1.6113
343 P A 0.2555
344 E A 0.0000
345 W A 1.4794
346 L A 1.7643
347 S A 0.5859
348 F A 1.8106
349 I A 0.5919
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 -0.0454
356 E A -0.5532
357 D A -1.2526
358 L A 0.0000
359 P A -0.1554
360 Q A 0.0000
361 A A -0.0298
362 G A -0.4653
363 S A -0.1412
364 E A 0.0000
365 P A -0.0573
366 S A -0.2004
367 G A -0.2392
368 G A 0.1916
369 V A 1.6675
370 G A -0.1504
371 S A -0.2819
372 G A -0.5240
373 G A -0.2849
374 A A -0.0285
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 1.2979
383 S A -0.1407
384 D A -1.8941
385 N A -1.6787
386 G A -0.7952
387 G A -0.4162
388 C A 0.6436
389 K A 0.0000
390 S A -0.4147
391 E A -1.4073
392 S A -0.5480
393 Q A -0.5318
394 I A 0.0000
395 A A -0.0411
396 S A -0.1997
397 E A -0.2105
398 I A 0.0000
399 A A -0.1819
400 Q A -1.1649
401 L A -0.0244
402 S A -0.2989
403 G A -0.4900
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 0.0000
411 G A -0.1727
412 V A 0.2637
413 D A -0.2839
414 C A -0.0131
415 S A -0.0940
416 Q A 0.0000
417 V A 0.0000
418 E A -0.3934
419 A A 0.0000
420 V A 0.0000
421 L A 0.0000
422 K A -1.6977
423 A A -0.3087
424 K A 0.0000
425 T A -0.0722
426 S A -0.2432
427 S A -0.2030
428 Q A -0.2130
429 K A 0.0000
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 0.2011
436 D A -1.6467
437 V A -0.0972
438 S A -0.2037
439 S A -0.2130
440 I A 0.0000
441 T A -0.0567
442 S A -0.2566
443 G A -0.2714
444 I A 0.0000
445 E A -1.8456
446 S A -0.6940
447 L A 0.0000
448 A A -0.3365
449 E A -2.0201
450 A A -0.3576
451 V A 0.0000
452 K A -2.0062
453 S A -0.4774
454 C A 0.1645
455 G A -0.6548
456 S A -0.0608
457 W A 0.1050
458 D A -1.6978
459 D A 0.0000
460 I A 0.0000
461 Y A 0.5425
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 0.0000
468 E A 0.0000
469 L A 0.4689
470 V A 0.3745
471 N A -0.3364
472 A A -0.0577
473 G A -0.1930
474 S A -0.1228
475 A A -0.0215
476 T A -0.0629
477 P A -0.0402
478 A A -0.2751
479 Q A -1.4088
480 V A 0.0000
481 K A -0.9797
482 E A -2.1157
483 Y A -0.1828
484 V A 0.0000
485 D A -1.2303
486 R A -1.2775
487 A A 0.0000
488 R A -0.9004
489 K A -1.9643
490 A A 0.0000
491 L A 0.0000
492 K A -1.8610
493 A A -0.2588
494 A A -0.0502
495 G A -0.4609
496 Y A 0.0000
497 T A -0.0800
498 G A -0.0733
499 P A -0.0543
500 V A 0.0000
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 0.3249
508 A A 0.0000
509 V A 0.0000
510 I A 0.1025
511 N A -1.2513
512 N A -0.5546
513 P A -0.3204
514 D A -0.7337
515 L A 0.0000
516 C A 0.0000
517 D A -1.0086
518 Y A 0.6024
519 S A 0.0000
520 D A -1.7894
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 1.3178
531 D A -0.1428
532 G A -0.1042
533 L A 0.2189
534 V A 0.0000
535 T A -0.0649
536 A A 0.0000
537 E A -1.7296
538 K A -0.5633
539 A A 0.0000
540 G A 0.0000
541 E A -0.1988
542 Y A 0.0000
543 V A 0.0000
544 L A 0.0000
545 G A 0.0000
546 R A 0.0000
547 V A 0.0000
548 Y A 0.2268
549 V A 0.0000
550 I A 0.0000
551 Y A 0.1754
552 R A -1.7772
553 K A -0.5371
554 S A 0.0000
555 G A -0.7369
556 G A -0.6007
557 K A -0.6562
558 K A -1.7721
559 N A -0.4641
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 0.0000
566 G A 0.0000
567 W A 0.0000
568 P A 0.0000
569 S A 0.0000
570 R A -1.8662
571 G A -0.8957
572 D A -1.8245
573 S A -0.4221
574 N A 0.0000
575 G A -0.1288
576 V A 1.6840
577 A A 0.0000
578 V A 0.7544
579 P A 0.0000
580 S A 0.2838
581 V A 1.4314
582 E A -1.7223
583 N A -0.6077
584 Q A 0.0000
585 K A -2.0409
586 K A -1.1516
587 A A 0.0000
588 Y A -0.2413
589 E A -1.2546
590 S A 0.0000
591 I A 0.0000
592 K A -0.7858
593 E A -1.5494
594 I A 0.0000
595 V A 0.0000
596 G A 0.0000
597 E A -0.7389
598 T A 0.0000
599 S A 0.0000
600 I A 0.0000
601 L A 0.0000
602 W A 0.0000
603 K A 0.0000
604 A A 0.0000
605 Y A 0.0000
606 N A -0.5223
607 D A 0.0000
608 L A 1.2427
609 W A 0.1825
610 K A -1.0836
611 A A -0.5267
612 D A -1.8696
613 G A -0.7065
614 P A 0.0687
615 Y A 0.8348
616 N A -0.2883
617 A A 0.0000
618 E A 0.0000
619 K A -1.5371
620 Y A 0.4842
621 W A 0.0000
622 G A 0.1423
623 I A 0.5013
624 Y A 0.5064
625 S A -0.1831
626 N A -1.2779
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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, -0.3722 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_8 -0.3722 View CSV PDB
model_7 -0.3816 View CSV PDB
model_5 -0.3837 View CSV PDB
model_10 -0.3893 View CSV PDB
model_2 -0.3896 View CSV PDB
model_9 -0.3898 View CSV PDB
CABS_average -0.3904 View CSV PDB
model_4 -0.3924 View CSV PDB
model_11 -0.3927 View CSV PDB
model_1 -0.3944 View CSV PDB
model_6 -0.395 View CSV PDB
model_0 -0.396 View CSV PDB
input -0.4034 View CSV PDB
model_3 -0.4076 View CSV PDB