Project name: jrk_AlmondBGL2

Status: done

Started: 2026-02-08 17:30:13
Chain sequence(s) A: MARFSIPMIGFLLLCIILLAPTEAAYLKYKDPKQPLNVRIQDLMKRMTLEEKIGQMVQIERSVATPDAMTKYFIGSVLSGGGSVPAPKASAEAWVNLVNGIQKGSLSTRLGIPMIYGIDAVHGNNNVYNATIFPHNVGLGATRDPKLVKKIGEATALEVRATGIPYVFAPCIAVCRDPRWGRCYESYSEDHKIVQAMTELIPGLQGDMPPSAQKGAPFVSTAKGKVAACAKHYVGDGGTTKGINENNTVIDLNGLLSIHMPAYFDSILKGVATVMVSYSSWNGKKMHANQELVTGFLKNKLRFRGFVISDWEGIDRLTSPPKANYSYSVQAGVSAGIDMIMVPYNFTEFIDDLTNQVKNNIIPMSRIDDAVRRILRVKFVMGLFEEPLADLSLVNELGKKEHRELAREAVRKSLVLLKNGKSADKPSLPLPKKAGKILVAGSHADNLGNQCGGWTITWQGLGGNDLTVGTTILNAVKSAVDPTTQVVYNENPDANFVKSNKFDYAVVVVGEPPYAETFGDSLNLTISEPGPSTIANVCGAVKCVVVVISGRPVVIQPYLAKVDALVAAWLPGTEGQGVTDVLFGDYGFTGKLAHTWFKTVDQLPMNVGDQHYDPLFPFGFGLTTKPTKSY
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                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:10:40)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:54:46)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:54:53)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:55:00)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:55:07)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:55:13)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:55:20)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:55:27)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:55:34)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:55:41)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:55:47)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:55:54)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:56:01)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:56:08)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:56:24)
[INFO]       Main:     Simulation completed successfully.                                          (02:56:31)
Show buried residues

Minimal score value
-3.7602
Maximal score value
4.4605
Average score
-0.4304
Total score value
-271.1359

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 2.9334
2 A A 2.0616
3 R A 1.4175
4 F A 2.6230
5 S A 1.8953
6 I A 2.2575
7 P A 2.4445
8 M A 2.9115
9 I A 3.1417
10 G A 2.1533
11 F A 3.5038
12 L A 3.5935
13 L A 3.1550
14 L A 3.0240
15 C A 3.1671
16 I A 4.0022
17 I A 4.4605
18 L A 3.8399
19 L A 3.3436
20 A A 1.5174
21 P A -0.0369
22 T A 0.2169
23 E A 0.0000
24 A A -0.0817
25 A A 0.4742
26 Y A 0.8731
27 L A -0.0849
28 K A -1.0879
29 Y A 0.0000
30 K A -1.5710
31 D A -1.9792
32 P A -2.0626
33 K A -2.8562
34 Q A -2.1137
35 P A -1.2490
36 L A 0.0000
37 N A -1.0058
38 V A -0.9097
39 R A 0.0000
40 I A 0.0000
41 Q A -1.5184
42 D A -1.7556
43 L A 0.0000
44 M A -1.2864
45 K A -2.1706
46 R A -1.3666
47 M A 0.0000
48 T A -0.8065
49 L A -0.3471
50 E A -1.6078
51 E A -1.0096
52 K A 0.0000
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 0.0000
61 R A -1.8069
62 S A -0.8536
63 V A 0.0945
64 A A 0.0000
65 T A -0.9432
66 P A -1.5569
67 D A -2.5460
68 A A -1.4925
69 M A 0.0000
70 T A -1.4618
71 K A -2.2449
72 Y A 0.0000
73 F A 0.0000
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 -0.6430
81 G A -0.8969
82 G A -0.9681
83 S A 0.0000
84 V A 0.0000
85 P A -0.5728
86 A A -0.7488
87 P A -1.3773
88 K A -1.7569
89 A A 0.0000
90 S A -1.0411
91 A A 0.0000
92 E A -1.1595
93 A A -0.8109
94 W A 0.0000
95 V A 0.0000
96 N A -0.9393
97 L A 0.3108
98 V A 0.0000
99 N A -1.1858
100 G A -0.6794
101 I A 0.0000
102 Q A -0.8918
103 K A -1.6541
104 G A 0.0000
105 S A 0.0000
106 L A 0.4478
107 S A -0.0845
108 T A 0.2499
109 R A -0.4736
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 0.0000
127 V A 0.0000
128 Y A -0.0589
129 N A -0.6731
130 A A 0.0000
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 -1.4375
144 D A -1.9084
145 P A -1.9522
146 K A -2.6394
147 L A 0.0000
148 V A 0.0000
149 K A -2.1791
150 K A -1.7165
151 I A 0.0000
152 G A 0.0000
153 E A -1.2686
154 A A 0.0000
155 T A 0.0000
156 A A 0.0000
157 L A -0.5056
158 E A 0.0000
159 V A 0.0000
160 R A -0.6224
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 -0.0426
177 D A 0.0000
178 P A 0.0000
179 R A 0.0000
180 W A 0.0000
181 G A -0.1683
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 -0.9257
191 H A -1.4529
192 K A -2.0030
193 I A -1.1869
194 V A 0.0000
195 Q A -1.1192
196 A A -1.2424
197 M A 0.0000
198 T A 0.0000
199 E A -1.7090
200 L A 0.0000
201 I A 0.0000
202 P A 0.0000
203 G A -1.7681
204 L A 0.0000
205 Q A 0.0000
206 G A -1.6611
207 D A -2.3257
208 M A -1.0822
209 P A -0.6933
210 P A -0.7902
211 S A -0.4498
212 A A -0.8548
213 Q A -1.4495
214 K A -2.2863
215 G A 0.0000
216 A A 0.0000
217 P A 0.0000
218 F A 0.0000
219 V A 0.0000
220 S A -0.8734
221 T A 0.0000
222 A A -1.3028
223 K A -1.9212
224 G A 0.0000
225 K A -1.7155
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 -0.2477
232 H A 0.0000
233 Y A 0.0000
234 V A 0.0000
235 G A 0.0000
236 D A -0.1380
237 G A 0.0000
238 G A -0.1423
239 T A 0.0000
240 T A -0.2994
241 K A -1.5443
242 G A 0.0000
243 I A 0.1810
244 N A -0.5879
245 E A -1.2828
246 N A 0.0000
247 N A -0.9154
248 T A 0.0000
249 V A 1.1810
250 I A 0.0000
251 D A -1.8001
252 L A -1.5017
253 N A -1.6495
254 G A -0.9159
255 L A 0.0000
256 L A -0.3655
257 S A -0.6196
258 I A 0.0000
259 H A 0.0000
260 M A 0.0000
261 P A -0.3504
262 A A 0.0000
263 Y A 0.0000
264 F A 0.1757
265 D A 0.0458
266 S A 0.0000
267 I A 0.0000
268 L A 0.3787
269 K A -0.6605
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 -0.4703
278 Y A 0.0000
279 S A 0.0000
280 S A 0.0000
281 W A 0.0000
282 N A -1.2360
283 G A -1.4666
284 K A -2.2154
285 K A -1.6778
286 M A 0.0000
287 H A 0.0000
288 A A -1.1921
289 N A -1.7779
290 Q A -2.3329
291 E A -2.5709
292 L A 0.0000
293 V A 0.0000
294 T A -1.7173
295 G A -1.8316
296 F A 0.0000
297 L A -1.6428
298 K A -3.0079
299 N A -2.7242
300 K A -2.1118
301 L A 0.0000
302 R A -2.7738
303 F A -1.7049
304 R A -1.8272
305 G A -0.8733
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 -0.0994
312 E A -0.7315
313 G A 0.0000
314 I A 0.0000
315 D A -0.8873
316 R A -1.4081
317 L A 0.0000
318 T A -0.5446
319 S A -0.7270
320 P A -0.6162
321 P A -0.8147
322 K A -1.2416
323 A A -0.7929
324 N A -1.4070
325 Y A 0.0000
326 S A -0.6586
327 Y A 0.5484
328 S A 0.0000
329 V A 0.0000
330 Q A 0.2653
331 A A 0.0000
332 G A 0.0000
333 V A 0.0000
334 S A -0.1865
335 A A 0.0000
336 G A -0.6881
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 -0.1881
344 Y A 0.4754
345 N A -0.2535
346 F A 0.0000
347 T A -0.7420
348 E A -1.3730
349 F A 0.0000
350 I A 0.0000
351 D A -2.4219
352 D A -1.9644
353 L A 0.0000
354 T A -2.1588
355 N A -2.6395
356 Q A -1.9194
357 V A -1.7514
358 K A -2.7233
359 N A -2.4366
360 N A -1.5040
361 I A 0.0023
362 I A 0.0000
363 P A -0.3919
364 M A 0.0702
365 S A -0.6263
366 R A -0.9865
367 I A 0.0000
368 D A -1.1894
369 D A -2.0244
370 A A 0.0000
371 V A 0.0000
372 R A -1.3991
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 0.1280
380 V A 0.3033
381 M A 0.0000
382 G A -0.4994
383 L A 0.0000
384 F A -0.5186
385 E A -1.2531
386 E A 0.0000
387 P A -1.1369
388 L A 0.0000
389 A A 0.0000
390 D A -1.4809
391 L A 0.0000
392 S A -0.3183
393 L A 0.4949
394 V A -0.2266
395 N A -1.0786
396 E A 0.0000
397 L A -0.5292
398 G A -1.6080
399 K A -2.6281
400 K A -3.3526
401 E A -3.0017
402 H A 0.0000
403 R A -3.7602
404 E A -3.5144
405 L A 0.0000
406 A A 0.0000
407 R A -2.5237
408 E A -1.8285
409 A A 0.0000
410 V A 0.0000
411 R A -1.1322
412 K A -1.0112
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 -1.1131
419 N A -1.4635
420 G A -2.1237
421 K A -2.8784
422 S A -1.8062
423 A A -1.9197
424 D A -3.1269
425 K A -2.7559
426 P A -1.6541
427 S A -1.2295
428 L A -0.5066
429 P A 0.0000
430 L A 0.0000
431 P A -1.4122
432 K A -1.8679
433 K A -2.1991
434 A A -1.4864
435 G A 0.0000
436 K A -1.8192
437 I A 0.0000
438 L A 0.0000
439 V A 0.0000
440 A A 0.0000
441 G A -1.2866
442 S A -1.2055
443 H A -1.4935
444 A A 0.0000
445 D A -2.7787
446 N A -2.4796
447 L A 0.0000
448 G A 0.0000
449 N A -0.9281
450 Q A 0.0000
451 C A 0.0000
452 G A 0.0000
453 G A 0.0000
454 W A -0.1520
455 T A -0.2694
456 I A 0.0000
457 T A -0.7421
458 W A 0.0000
459 Q A -1.5494
460 G A -1.1401
461 L A -1.2974
462 G A -1.5400
463 G A 0.0000
464 N A -2.3385
465 D A -2.2731
466 L A 0.0000
467 T A 0.0000
468 V A -0.4307
469 G A -1.0342
470 T A -0.4919
471 T A 0.0000
472 I A 0.0000
473 L A -0.6529
474 N A -1.3693
475 A A 0.0000
476 V A 0.0000
477 K A -1.5910
478 S A -0.9840
479 A A -0.3779
480 V A -0.4569
481 D A -1.0373
482 P A -0.9204
483 T A -0.9433
484 T A -1.2890
485 Q A -1.4171
486 V A -0.1269
487 V A 0.4015
488 Y A 0.5907
489 N A -0.7854
490 E A -2.3059
491 N A -1.7375
492 P A -1.6911
493 D A -2.5140
494 A A 0.0000
495 N A -2.4556
496 F A -1.2199
497 V A 0.0000
498 K A -2.6591
499 S A -1.6384
500 N A -1.9127
501 K A -2.5975
502 F A 0.0000
503 D A -1.4175
504 Y A 0.0000
505 A A 0.0000
506 V 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 -0.4983
512 P A 0.0000
513 P A -0.2473
514 Y A -0.0142
515 A A -0.3031
516 E A -0.3140
517 T A -0.1175
518 F A -0.0239
519 G A -0.3258
520 D A -0.4212
521 S A -0.0293
522 L A 0.5163
523 N A 0.1580
524 L A 0.8775
525 T A 0.4660
526 I A 0.0000
527 S A -0.3323
528 E A -0.7861
529 P A -0.7910
530 G A -0.8397
531 P A -0.5182
532 S A -0.7180
533 T A -1.1450
534 I A 0.0000
535 A A -0.7400
536 N A -1.4614
537 V A 0.0000
538 C A -0.9615
539 G A -1.6202
540 A A -1.6483
541 V A 0.0000
542 K A -1.2885
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 I A 0.0000
549 S A -0.1025
550 G A 0.0000
551 R A 0.0000
552 P A 0.1923
553 V A 0.0000
554 V A 0.0000
555 I A 0.3966
556 Q A 0.1666
557 P A -0.3646
558 Y A -0.2559
559 L A 0.0000
560 A A -1.3146
561 K A -2.3839
562 V A 0.0000
563 D A 0.0000
564 A A 0.0000
565 L A 0.0000
566 V A 0.0000
567 A A -0.0001
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 -1.5621
577 G A 0.0000
578 V A 0.0000
579 T A 0.0000
580 D A -0.7918
581 V A 0.0000
582 L A 0.0000
583 F A 0.0000
584 G A -1.5733
585 D A -1.3716
586 Y A -0.9018
587 G A -0.5439
588 F A 0.0000
589 T A -0.4180
590 G A 0.0000
591 K A -0.4158
592 L A 0.0000
593 A A 0.0000
594 H A 0.0000
595 T A 0.0000
596 W A 0.0000
597 F A -0.4607
598 K A -1.6255
599 T A -0.6774
600 V A 0.4928
601 D A -1.2757
602 Q A -0.4504
603 L A 0.3245
604 P A 0.0000
605 M A 1.5306
606 N A 0.6505
607 V A 1.2271
608 G A -0.2447
609 D A -0.6044
610 Q A -0.2285
611 H A 0.0000
612 Y A 0.7885
613 D A -0.2616
614 P A -0.1561
615 L A 0.0000
616 F A 0.6572
617 P A 0.0000
618 F A 0.5473
619 G A 0.0442
620 F A -0.0253
621 G A -0.3910
622 L A -0.2241
623 T A -0.6166
624 T A 0.0000
625 K A -2.0901
626 P A 0.0000
627 T A -1.6310
628 K A -2.0726
629 S A -0.4705
630 Y A 0.7744
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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, -0.4304 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 -0.4304 View CSV PDB
model_6 -0.4489 View CSV PDB
input -0.4516 View CSV PDB
model_2 -0.4787 View CSV PDB
model_5 -0.4793 View CSV PDB
model_9 -0.4795 View CSV PDB
model_4 -0.4814 View CSV PDB
model_0 -0.4854 View CSV PDB
CABS_average -0.4869 View CSV PDB
model_7 -0.4871 View CSV PDB
model_3 -0.4987 View CSV PDB
model_1 -0.5047 View CSV PDB
model_8 -0.5266 View CSV PDB
model_11 -0.5416 View CSV PDB