Project name: jrk_AlmondBGL

Status: done

Started: 2026-02-08 17:29:27
Chain sequence(s) A: MARFSIPMIGFLLLCIILLAPTEAAYLKYKDPKQPLNVRIQDLMKRMTLEEKIGQMVQIERSVATPDAMTKYFIGSVLSGGGSVPAPKASAEAWVNLVNGIQKGSLSTRLGIPMIYGIDAVHGNNNVYNATIFPHNVGLGATRDPKLVKKIGEATALEVRATGIPYVFAPCIAVCRDPRWGRCYESYSEDHKIVQAMTELIPGLQGDMPPSAQKGAPFVSTAKGKVAACAKHYVGDGGTTKGINENNTVIDLNGLLSIHMPAYFDSILKGVATVMVSYSSWNGKKMHANQELVTGFLKNKLRFRGFVISDWEGIDRLTSPPKANYSYSVQAGVSAGIDMIMVPYNFTEFIDDLTNQVKNNIIPMSRIDDAVRRILRVKFVMGLFEEPLADLSLVNELGKKAHRDLAREAVRKSLVLLKNGENADTPVLPLPKKTKRILVAGTHANNLGYQCGGWSLTWQGVSGNNYTAGTTILSAITAAVDPSTEIVFSENPDADFLKSNNFSYAIVVVGEQPYAETKGDSLNLTIAEPGPQTITNVCGAVKCVVVVVSGRPVVIEPYVSSMDALVAAWLPGTEGQGVSDVLFGDYGFSGKLPRTWFKTVDQLPMNVGDAHYDPLFPFDFGLATDPVEQL
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                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:10:05)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:47:37)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:47:44)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:47:51)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:47:58)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:48:05)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:48:12)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:48:19)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:48:26)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:48:33)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:48:39)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:48:46)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:48:52)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:48:59)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:49:14)
[INFO]       Main:     Simulation completed successfully.                                          (02:49:20)
Show buried residues

Minimal score value
-3.3366
Maximal score value
3.7794
Average score
-0.4288
Total score value
-270.1655

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 M A 1.7212
2 A A 2.1403
3 R A 2.5280
4 F A 3.3527
5 S A 2.3532
6 I A 2.8390
7 P A 2.5809
8 M A 3.6111
9 I A 3.1939
10 G A 1.9823
11 F A 3.7794
12 L A 3.6880
13 L A 3.4978
14 L A 3.2807
15 C A 3.0633
16 I A 3.5252
17 I A 3.7170
18 L A 3.5403
19 L A 2.7573
20 A A 1.0670
21 P A -0.2492
22 T A -0.8929
23 E A -1.8380
24 A A 0.0000
25 A A -0.6391
26 Y A 0.0000
27 L A 0.4572
28 K A -0.9261
29 Y A 0.0000
30 K A -1.0384
31 D A -1.3542
32 P A -1.5989
33 K A -2.2498
34 Q A -1.4921
35 P A -1.0679
36 L A -0.8326
37 N A -0.5538
38 V A -0.3734
39 R A 0.0000
40 I A 0.0000
41 Q A -1.1430
42 D A 0.0000
43 L A 0.0000
44 M A -1.1063
45 K A -2.1450
46 R A -1.9067
47 M A 0.0000
48 T A -0.6978
49 L A 0.0077
50 E A -1.4997
51 E A 0.0000
52 K A -0.4890
53 I A 0.0000
54 G A 0.0000
55 Q A 0.0000
56 M A 0.0000
57 V A 0.0000
58 Q A 0.0000
59 I A 0.0000
60 E A -0.8320
61 R A 0.0000
62 S A 0.1293
63 V A 1.0016
64 A A 0.0000
65 T A -0.7455
66 P A -1.4862
67 D A -2.4869
68 A A -1.3273
69 M A 0.0000
70 T A -1.7305
71 K A -2.0644
72 Y A -1.1232
73 F A -0.5803
74 I A 0.0000
75 G A 0.0000
76 S A 0.0000
77 V A 0.0000
78 L A 0.0000
79 S A 0.0000
80 G A 0.0000
81 G A 0.0045
82 G A 0.0068
83 S A 0.0000
84 V A 0.0000
85 P A -0.2163
86 A A -0.4814
87 P A -0.6204
88 K A -0.7751
89 A A 0.0000
90 S A -0.3858
91 A A 0.0000
92 E A -1.6905
93 A A -1.1283
94 W A 0.0000
95 V A 0.0000
96 N A -1.4867
97 L A -0.5083
98 V A 0.0000
99 N A -1.3508
100 G A -1.2751
101 I A 0.0000
102 Q A -1.4130
103 K A -2.0187
104 G A -1.5563
105 S A 0.0000
106 L A -0.1546
107 S A -0.3631
108 T A 0.0000
109 R A -1.8976
110 L A 0.0000
111 G A 0.0000
112 I A 0.0000
113 P A 0.0000
114 M A 0.0000
115 I A 0.0000
116 Y A 0.0000
117 G A 0.0000
118 I A 0.0000
119 D A 0.0000
120 A A 0.0000
121 V A 0.0000
122 H A 0.0000
123 G A 0.0000
124 N A 0.0000
125 N A 0.0000
126 N A -0.0566
127 V A 0.0000
128 Y A 0.6828
129 N A 0.0045
130 A A -0.2150
131 T A 0.0000
132 I A 0.0000
133 F A 0.0000
134 P A 0.0000
135 H A 0.0000
136 N A 0.0000
137 V A 0.0000
138 G A 0.0000
139 L A 0.0000
140 G A 0.0000
141 A A 0.0000
142 T A 0.0000
143 R A -1.8549
144 D A -1.8770
145 P A -1.9550
146 K A -2.6193
147 L A -1.8941
148 V A 0.0000
149 K A -2.4720
150 K A -2.3447
151 I A 0.0000
152 G A 0.0000
153 E A -1.9698
154 A A -1.2860
155 T A 0.0000
156 A A 0.0000
157 L A -0.4417
158 E A 0.0000
159 V A 0.0000
160 R A 0.0000
161 A A 0.0000
162 T A 0.0000
163 G A 0.0000
164 I A 0.0000
165 P A 0.0000
166 Y A 0.0000
167 V A 0.0000
168 F A 0.0000
169 A A 0.0000
170 P A 0.0000
171 C A 0.0000
172 I A 0.0000
173 A A 0.0000
174 V A 0.0000
175 C A 0.0000
176 R A -1.5300
177 D A -1.5933
178 P A 0.0000
179 R A -2.0839
180 W A 0.0000
181 G A 0.0000
182 R A 0.0000
183 C A 0.0000
184 Y A 0.0000
185 E A 0.0000
186 S A 0.0000
187 Y A 0.0000
188 S A 0.0000
189 E A 0.0000
190 D A -1.7513
191 H A -1.8331
192 K A -2.2588
193 I A 0.0000
194 V A 0.0000
195 Q A -1.1382
196 A A -1.2617
197 M A 0.0000
198 T A 0.0000
199 E A -1.0826
200 L A 0.0000
201 I A 0.0000
202 P A 0.0000
203 G A -1.8991
204 L A 0.0000
205 Q A 0.0000
206 G A -1.4964
207 D A -1.6381
208 M A -0.6315
209 P A -0.8490
210 P A -0.6574
211 S A -0.7513
212 A A 0.0000
213 Q A -1.6125
214 K A -1.3872
215 G A -1.2552
216 A A -0.4658
217 P A 0.0000
218 F A 0.0000
219 V A 0.0000
220 S A -0.6502
221 T A -0.9810
222 A A -1.0005
223 K A -1.7220
224 G A -1.0779
225 K A 0.0000
226 V A 0.0000
227 A A 0.0000
228 A A 0.0000
229 C A 0.0000
230 A A 0.0000
231 K A 0.0000
232 H A 0.0000
233 Y A 0.0000
234 V A 0.0000
235 G A 0.0000
236 D A 0.0000
237 G A 0.0000
238 G A 0.0000
239 T A 0.0000
240 T A -1.1037
241 K A -2.4287
242 G A 0.0000
243 I A 0.0000
244 N A -2.5798
245 E A -3.0468
246 N A -1.9484
247 N A -1.2918
248 T A 0.0000
249 V A 0.7393
250 I A 0.0000
251 D A -1.6668
252 L A -1.0071
253 N A -1.3453
254 G A -0.6333
255 L A 0.0000
256 L A 0.2932
257 S A -0.3431
258 I A -0.1534
259 H A -0.3446
260 M A 0.0000
261 P A 0.2303
262 A A 0.0000
263 Y A 0.0000
264 F A 1.4264
265 D A 0.6846
266 S A 0.0000
267 I A 0.9862
268 L A 1.3973
269 K A -0.1494
270 G A 0.0000
271 V A 0.0000
272 A A 0.0000
273 T A 0.0000
274 V A 0.0000
275 M A 0.0000
276 V A 0.0000
277 S A 0.0000
278 Y A -0.2471
279 S A 0.0000
280 S A -0.9879
281 W A -0.9963
282 N A -1.5118
283 G A -1.6620
284 K A -2.0936
285 K A -1.3797
286 M A 0.0000
287 H A 0.0000
288 A A -1.0245
289 N A -1.8119
290 Q A -1.8369
291 E A -2.5514
292 L A 0.0000
293 V A 0.0000
294 T A -1.6938
295 G A -1.5325
296 F A 0.0000
297 L A 0.0000
298 K A 0.0000
299 N A -2.3030
300 K A -1.7125
301 L A -0.4266
302 R A -1.9914
303 F A 0.0000
304 R A 0.0000
305 G A 0.0000
306 F A 0.0000
307 V A 0.0000
308 I A 0.0000
309 S A 0.0000
310 D A 0.0000
311 W A -0.1370
312 E A -0.6778
313 G A 0.0000
314 I A 0.0000
315 D A 0.0000
316 R A -0.7346
317 L A -0.2374
318 T A 0.0000
319 S A -0.7805
320 P A -0.9375
321 P A -1.2895
322 K A -1.9288
323 A A -0.8568
324 N A -0.4130
325 Y A -0.1314
326 S A -0.0371
327 Y A 1.0144
328 S A 0.0000
329 V A 0.0000
330 Q A -0.0042
331 A A -0.0015
332 G A 0.0000
333 V A 0.0000
334 S A -0.4065
335 A A 0.0000
336 G A -0.5044
337 I A 0.0000
338 D A 0.0000
339 M A 0.0000
340 I A 0.0000
341 M A 0.0000
342 V A 0.0000
343 P A -0.3686
344 Y A -0.4935
345 N A -1.3191
346 F A -0.8931
347 T A -1.2827
348 E A -2.3082
349 F A 0.0000
350 I A -1.6072
351 D A -2.7867
352 D A -1.9729
353 L A 0.0000
354 T A -2.2737
355 N A -2.7112
356 Q A 0.0000
357 V A -1.6262
358 K A -2.6186
359 N A -2.7556
360 N A -2.0740
361 I A -0.8549
362 I A 0.0000
363 P A -0.1801
364 M A 0.6088
365 S A -0.2115
366 R A -0.5790
367 I A 0.0000
368 D A -0.6803
369 D A -0.9238
370 A A 0.0000
371 V A 0.0000
372 R A -0.8037
373 R A 0.0000
374 I A 0.0000
375 L A 0.0000
376 R A 0.0000
377 V A 0.0000
378 K A 0.0000
379 F A 0.0000
380 V A 0.0000
381 M A 0.0000
382 G A -0.5432
383 L A 0.0000
384 F A -0.3683
385 E A -0.9733
386 E A -0.9399
387 P A -0.5567
388 L A 0.0000
389 A A 0.0000
390 D A 0.0138
391 L A 0.5536
392 S A -0.1764
393 L A 0.0000
394 V A -0.3282
395 N A -1.5161
396 E A -1.0580
397 L A -1.0824
398 G A -1.9073
399 K A -3.1264
400 K A -3.0023
401 A A -2.0130
402 H A 0.0000
403 R A -2.4063
404 D A -2.5285
405 L A -1.5693
406 A A 0.0000
407 R A -1.7596
408 E A -1.2517
409 A A 0.0000
410 V A 0.0000
411 R A -1.4838
412 K A 0.0000
413 S A 0.0000
414 L A 0.0000
415 V A 0.0000
416 L A 0.0000
417 L A 0.0000
418 K A 0.0000
419 N A -1.3140
420 G A -1.9381
421 E A -2.8530
422 N A -2.6917
423 A A -1.9659
424 D A -2.4438
425 T A -1.3721
426 P A 0.0000
427 V A 0.0409
428 L A 0.0000
429 P A 0.0000
430 L A 0.0000
431 P A 0.0000
432 K A -2.3610
433 K A -3.1857
434 T A 0.0000
435 K A -3.3366
436 R A -2.9884
437 I A 0.0000
438 L A 0.5043
439 V A 0.0000
440 A A 0.0000
441 G A -1.0004
442 T A -1.2114
443 H A -0.9809
444 A A 0.0000
445 N A -1.4854
446 N A -1.1118
447 L A 0.0000
448 G A 0.0000
449 Y A 0.5313
450 Q A 0.0000
451 C A 0.0000
452 G A 0.0000
453 G A 0.0000
454 W A 0.0000
455 S A 0.0000
456 L A 0.4620
457 T A 0.0000
458 W A 0.4098
459 Q A 0.0000
460 G A -0.3142
461 V A 1.0539
462 S A 0.3510
463 G A -0.0991
464 N A -0.1313
465 N A -0.1068
466 Y A 0.0000
467 T A -0.2141
468 A A -0.2333
469 G A -0.6311
470 T A -0.7091
471 T A -0.9535
472 I A 0.0000
473 L A 0.0000
474 S A -0.4929
475 A A 0.0000
476 I A 0.0000
477 T A -0.0508
478 A A -0.0679
479 A A -0.2458
480 V A -0.7501
481 D A -1.4991
482 P A -1.3915
483 S A -1.9312
484 T A 0.0000
485 E A -2.6941
486 I A -0.4410
487 V A 0.6419
488 F A 0.7715
489 S A -0.5265
490 E A -2.0371
491 N A -1.6400
492 P A 0.0000
493 D A -1.7182
494 A A -1.4708
495 D A -1.7914
496 F A 0.0254
497 L A 0.0000
498 K A -1.9948
499 S A -1.1908
500 N A -1.0887
501 N A -1.5564
502 F A -0.7128
503 S A -1.2416
504 Y A 0.0000
505 A A 0.0000
506 I A 0.0000
507 V A 0.0000
508 V A 0.0000
509 V A 0.0000
510 G A 0.0000
511 E A -1.0331
512 Q A 0.0000
513 P A 0.0128
514 Y A 0.0000
515 A A 0.0000
516 E A 0.0000
517 T A -1.0870
518 K A -2.5264
519 G A 0.0000
520 D A -2.5703
521 S A -0.9857
522 L A -0.7469
523 N A 0.0000
524 L A 0.0000
525 T A 0.0000
526 I A 0.0000
527 A A -0.4804
528 E A -1.2642
529 P A -1.1316
530 G A -0.9958
531 P A -1.0360
532 Q A -1.4533
533 T A -1.3251
534 I A 0.0000
535 T A -0.9085
536 N A -1.2345
537 V A 0.0000
538 C A 0.0000
539 G A -0.6458
540 A A -0.7531
541 V A -0.7019
542 K A -0.7251
543 C A 0.0000
544 V A 0.0000
545 V A 0.0000
546 V A 0.0000
547 V A 0.0000
548 V A 0.0000
549 S A 0.0000
550 G A 0.0000
551 R A 0.0000
552 P A 0.0000
553 V A 0.0000
554 V A -0.0732
555 I A 0.0000
556 E A -1.1400
557 P A -0.8161
558 Y A 0.0000
559 V A 0.0000
560 S A -0.9818
561 S A -0.7804
562 M A 0.0000
563 D A -0.7226
564 A A 0.0000
565 L A 0.0000
566 V A 0.0000
567 A A 0.0000
568 A A 0.0000
569 W A 0.0000
570 L A 0.0000
571 P A 0.0000
572 G A 0.0000
573 T A 0.0000
574 E A 0.0000
575 G A 0.0000
576 Q A -1.8274
577 G A 0.0000
578 V A 0.0000
579 S A 0.0000
580 D A -1.3401
581 V A 0.0000
582 L A 0.0000
583 F A -0.6038
584 G A 0.0000
585 D A -2.1346
586 Y A -1.4299
587 G A -1.1604
588 F A 0.0000
589 S A -1.0182
590 G A -1.4442
591 K A -1.9305
592 L A 0.0000
593 P A -0.8919
594 R A 0.0000
595 T A -0.4957
596 W A 0.0000
597 F A 0.0000
598 K A -1.4373
599 T A -0.3330
600 V A 0.3968
601 D A -1.3641
602 Q A -1.3293
603 L A 0.0000
604 P A 0.0000
605 M A 0.0000
606 N A -1.0927
607 V A 0.0000
608 G A -1.5017
609 D A -1.3327
610 A A -1.1889
611 H A -1.3127
612 Y A -0.3790
613 D A -1.2939
614 P A -0.5167
615 L A 0.7278
616 F A 0.0000
617 P A 0.1463
618 F A -0.2449
619 D A 0.0000
620 F A -0.3833
621 G A -0.7577
622 L A -0.6611
623 A A -0.6061
624 T A -1.1572
625 D A -2.2658
626 P A -1.8243
627 V A 0.0000
628 E A -1.7082
629 Q A -1.4800
630 L A 0.2149
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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, -0.4288 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 -0.4288 View CSV PDB
input -0.4393 View CSV PDB
model_2 -0.4616 View CSV PDB
model_5 -0.4619 View CSV PDB
model_7 -0.4625 View CSV PDB
model_9 -0.4706 View CSV PDB
model_10 -0.4718 View CSV PDB
model_4 -0.4728 View CSV PDB
CABS_average -0.4806 View CSV PDB
model_11 -0.4946 View CSV PDB
model_0 -0.495 View CSV PDB
model_3 -0.5012 View CSV PDB
model_8 -0.505 View CSV PDB
model_6 -0.542 View CSV PDB