Project name: 337845c5e9dfe1

Status: done

Started: 2026-07-17 15:28:49
Settings
Chain sequence(s) B: MADPAAGPPPSEGEESTVRFARKGALRQKNVHEVKNHKFTARFFKQPTFCSHCTDFIWGFGKQGFQCQVCCFVVHKRCHEFVTFSCPGADKGPASDDPRSKHKFKIHTYSSPTFCDHCGSLLYGLIHQGMKCDTCMMNVHKRCVMNVPSLCGTDHTERRGRIYIQAHIDRDVLIVLVRDAKNLVPMDPNGLSDPYVKLKLIPDPKSESKQKTKTIKCSLNPEWNETFRFQLKESDKDRRLSVEIWDWDLTSRNDFMGSLSFGISELQKASVDGWFKLLSQEEGEYFNVPVPPEGSEANEELRQKFERAKISQGTKVPEEKTTNTVSKFDNNGNRDRMKLTDFNFLMVLGKGSFGKVMLSERKGTDELYAVKILKKDVVIQDDDVECTMVEKRVLALPGKPPFLTQLHSCFQTMDRLYFVMEYVNGGDLMYHIQQVGRFKEPHAVFYAAEIAIGLFFLQSKGIIYRDLKLDNVMLDSEGHIKIADFGMCKENIWDGVTTKTFCGTPDYIAPEIIAYQPYGKSVDWWAFGVLLYEMLAGQAPFEGEDEDELFQSIMEHNVAYPKSMSKEAVAICKGLMTKHPGKRLGCGPEGERDIKEHAFFRYIDWEKLERKEIQPPYKPKARDKRDTSNFDKEFTRQPVELTPTDKLFIMNLDQNEFAGFSYTNPEFVINV
input PDB
Selected Chain(s) B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
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 B chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:15:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:32)
Show buried residues

Minimal score value
-5.0648
Maximal score value
2.7098
Average score
-0.9846
Total score value
-660.6945

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 M B 0.6799
2 A B -0.3893
3 D B -1.6272
4 P B -1.1166
5 A B -0.5628
6 A B -0.5104
7 G B -0.6376
8 P B -0.6663
9 P B -0.9146
10 P B -1.1580
11 S B -1.6931
12 E B -2.8654
13 G B -2.7972
14 E B -3.2976
15 E B -3.0538
16 S B -1.5470
17 T B -0.6299
18 V B 0.7266
19 R B -0.5143
20 F B 1.0825
21 A B -0.4130
22 R B -2.3486
23 K B -2.6195
24 G B -1.5278
25 A B -0.4332
26 L B -0.2870
27 R B -2.3242
28 Q B -2.7863
29 K B -3.0333
30 N B -2.6059
31 V B -1.3492
32 H B -2.1466
33 E B -3.0511
34 V B -2.3065
35 K B -2.5387
36 N B -2.7456
37 H B 0.0000
38 K B -2.1658
39 F B 0.0000
40 T B 0.0000
41 A B -1.6866
42 R B -2.0327
43 F B -0.8504
44 F B -1.2101
45 K B -2.1879
46 Q B -1.9074
47 P B -0.4492
48 T B 0.0000
49 F B 0.5254
50 C B 0.0000
51 S B -0.3288
52 H B 0.0000
53 C B -0.6671
54 T B -0.7254
55 D B -0.7225
56 F B 1.1283
57 I B 0.0000
58 W B 1.3791
59 G B 0.9854
60 F B 1.6152
61 G B -0.0592
62 K B -1.3882
63 Q B -0.6887
64 G B 0.0000
65 F B 0.0000
66 Q B -0.9530
67 C B 0.0000
68 Q B -0.9653
69 V B -0.1980
70 C B 0.0000
71 C B -0.0484
72 F B 0.0000
73 V B 0.0000
74 V B 0.0000
75 H B -1.4894
76 K B -2.7089
77 R B -2.6919
78 C B 0.0000
79 H B -2.0388
80 E B -2.7574
81 F B -1.4513
82 V B 0.0000
83 T B -0.7509
84 F B 0.0000
85 S B -1.4672
86 C B 0.0000
87 P B -0.9759
88 G B -1.0635
89 A B -1.9580
90 D B -3.0352
91 K B -2.9480
92 G B -1.9419
93 P B -1.3802
94 A B -1.5859
95 S B -1.8116
96 D B -2.5386
97 D B -2.0324
98 P B -2.0398
99 R B -2.0240
100 S B 0.0000
101 K B -2.6323
102 H B -2.2399
103 K B -3.0773
104 F B -1.7880
105 K B -1.7148
106 I B 0.7769
107 H B 0.1438
108 T B 0.7518
109 Y B 0.3256
110 S B -0.1277
111 S B -0.3700
112 P B -0.0719
113 T B 0.0577
114 F B 0.2867
115 C B 0.0000
116 D B -0.6874
117 H B 0.0000
118 C B 0.0000
119 G B 0.0000
120 S B -0.1743
121 L B 0.2691
122 L B 0.0000
123 Y B 1.6343
124 G B 1.3342
125 L B 2.4601
126 I B 2.7098
127 H B 1.0301
128 Q B 0.9309
129 G B 0.0000
130 M B -0.8809
131 K B -1.1802
132 C B 0.0000
133 D B -2.6590
134 T B -1.7207
135 C B -0.8034
136 M B -0.9544
137 M B -0.5635
138 N B -0.7858
139 V B 0.0000
140 H B -0.8784
141 K B -1.7635
142 R B -2.0941
143 C B 0.0000
144 V B -0.3135
145 M B 0.4395
146 N B 0.1254
147 V B 0.0727
148 P B -0.2671
149 S B -1.1836
150 L B 0.0000
151 C B 0.0000
152 G B -0.7166
153 T B 0.0000
154 D B -0.9767
155 H B -0.8566
156 T B -0.8451
157 E B -1.2887
158 R B -1.8775
159 R B -1.3494
160 G B 0.0000
161 R B 0.0000
162 I B 0.0000
163 Y B -0.8787
164 I B 0.0000
165 Q B -1.2904
166 A B 0.0000
167 H B -1.2836
168 I B -2.1380
169 D B -3.1167
170 R B -3.3231
171 D B -3.4800
172 V B -2.5425
173 L B 0.0000
174 I B -0.9143
175 V B 0.0000
176 L B -0.9299
177 V B 0.0000
178 R B -1.8058
179 D B -1.8918
180 A B 0.0000
181 K B -1.5250
182 N B -1.3912
183 L B 0.0000
184 V B -0.4725
185 P B -0.4312
186 M B -0.6529
187 D B -1.4261
188 P B -1.2668
189 N B -1.5301
190 G B -1.1288
191 L B -0.6858
192 S B 0.0000
193 D B -0.9763
194 P B 0.0000
195 Y B 0.0000
196 V B 0.0000
197 K B -1.9389
198 L B 0.0000
199 K B -1.9140
200 L B 0.0000
201 I B -0.7285
202 P B -0.7483
203 D B -1.6630
204 P B -1.5176
205 K B -2.7391
206 S B -2.5757
207 E B -3.1131
208 S B -2.6558
209 K B -3.2928
210 Q B -2.7581
211 K B -2.9595
212 T B 0.0000
213 K B -2.4672
214 T B -1.2173
215 I B -1.2056
216 K B -1.3159
217 C B -0.4341
218 S B -0.6165
219 L B -0.6559
220 N B -1.5489
221 P B 0.0000
222 E B -2.6943
223 W B 0.0000
224 N B -2.3775
225 E B -1.7906
226 T B -0.8955
227 F B 0.0000
228 R B -1.9564
229 F B 0.0000
230 Q B -2.6223
231 L B 0.0000
232 K B -3.3656
233 E B -3.3930
234 S B -2.3158
235 D B 0.0000
236 K B -2.8407
237 D B -2.5485
238 R B -1.3388
239 R B 0.0000
240 L B 0.0000
241 S B 0.0000
242 V B 0.0000
243 E B -0.6897
244 I B 0.0000
245 W B -0.3338
246 D B 0.0000
247 W B -0.7575
248 D B -1.1457
249 L B 0.6323
250 T B -0.2313
251 S B -1.2803
252 R B -2.3933
253 N B -1.8130
254 D B -1.9012
255 F B -0.5794
256 M B 0.0000
257 G B 0.0000
258 S B 0.0000
259 L B 0.0000
260 S B 0.0000
261 F B 0.0000
262 G B 0.0000
263 I B 0.0000
264 S B -1.7662
265 E B -1.8209
266 L B 0.0000
267 Q B -2.4459
268 K B -2.4346
269 A B -1.3937
270 S B -1.2827
271 V B -1.2071
272 D B -2.0008
273 G B -1.0979
274 W B 0.0000
275 F B 0.0000
276 K B 0.0000
277 L B 0.0000
278 L B 0.0000
279 S B -1.2173
280 Q B -1.3072
281 E B -2.0851
282 E B -1.5933
283 G B 0.0000
284 E B -1.2382
285 Y B -0.6072
286 F B 0.0000
287 N B -0.3395
288 V B -0.0601
289 P B -0.3362
290 V B -0.6173
291 P B -1.2970
292 P B -1.8339
293 E B -2.7684
294 G B -2.0243
295 S B -2.2001
296 E B -2.9170
297 A B -2.1360
298 N B -2.5972
299 E B -2.9144
300 E B -2.1769
301 L B -2.2258
302 R B -3.0348
303 Q B -2.2666
304 K B 0.0000
305 F B -1.7809
306 E B -2.8274
307 R B -2.2427
308 A B 0.0000
309 K B -2.5613
310 I B -2.0023
311 S B -2.0684
312 Q B -2.2579
313 G B -1.7286
314 T B -1.4305
315 K B -2.3142
316 V B -1.8694
317 P B -2.5009
318 E B -3.8577
319 E B -3.7751
320 K B -3.5871
321 T B -1.9897
322 T B -1.0870
323 N B -0.7545
324 T B -0.5571
325 V B 0.0000
326 S B -1.4120
327 K B -2.2386
328 F B -1.7226
329 D B 0.0000
330 N B -2.6797
331 N B -3.0796
332 G B -2.8830
333 N B -3.2548
334 R B -3.6071
335 D B -3.6847
336 R B -3.3798
337 M B 0.0000
338 K B -1.4616
339 L B -0.3088
340 T B -0.7281
341 D B -1.4364
342 F B 0.0000
343 N B -1.2666
344 F B -0.2018
345 L B 0.1867
346 M B -0.1076
347 V B 0.0000
348 L B 0.0000
349 G B -1.2398
350 K B -1.9933
351 G B -1.2475
352 S B -0.5987
353 F B -0.3857
354 G B -0.5316
355 K B -0.8697
356 V B -0.1350
357 M B 0.0000
358 L B 0.0000
359 S B 0.0000
360 E B -2.0218
361 R B -2.1801
362 K B -2.6185
363 G B -1.8906
364 T B -1.8377
365 D B -2.6327
366 E B -1.8115
367 L B -1.4900
368 Y B 0.0000
369 A B 0.1483
370 V B 0.0000
371 K B -0.3068
372 I B 0.0000
373 L B 0.0000
374 K B -0.0854
375 K B 0.0000
376 D B 0.0000
377 V B -0.7356
378 V B 0.0000
379 I B -1.8320
380 Q B -2.2815
381 D B -2.9924
382 D B -3.1917
383 D B -2.1164
384 V B -1.9282
385 E B -2.2396
386 C B -1.1318
387 T B 0.0000
388 M B -0.8279
389 V B 0.0000
390 E B 0.0000
391 K B 0.0000
392 R B -0.3723
393 V B 0.0000
394 L B 0.0000
395 A B 0.0000
396 L B 0.0000
397 P B -0.8659
398 G B -0.9094
399 K B -0.4985
400 P B 0.0000
401 P B -0.8163
402 F B 0.0000
403 L B 0.0000
404 T B 0.0000
405 Q B -0.1416
406 L B 0.0000
407 H B -0.0797
408 S B 0.0000
409 C B 0.0000
410 F B 0.0000
411 Q B -0.2894
412 T B 0.0706
413 M B 0.6350
414 D B -0.0570
415 R B 0.0000
416 L B 0.0000
417 Y B 0.0000
418 F B 0.0000
419 V B 0.0000
420 M B -0.0307
421 E B -0.0084
422 Y B -0.5003
423 V B 0.0000
424 N B 0.0000
425 G B 0.0000
426 G B 0.0000
427 D B -0.6289
428 L B 0.0000
429 M B -0.7347
430 Y B -0.6104
431 H B 0.0000
432 I B 0.0000
433 Q B -1.5208
434 Q B -1.0530
435 V B 0.2302
436 G B -1.1625
437 R B -1.7324
438 F B -0.9951
439 K B -1.5360
440 E B -1.3028
441 P B 0.0000
442 H B -0.5535
443 A B 0.0000
444 V B 0.0000
445 F B 0.0000
446 Y B 0.0000
447 A B 0.0000
448 A B 0.0000
449 E B 0.0000
450 I B 0.0000
451 A B 0.0000
452 I B 0.0000
453 G B 0.0000
454 L B 0.0000
455 F B 0.0000
456 F B -0.1970
457 L B 0.0000
458 Q B 0.0000
459 S B -0.9993
460 K B -1.0536
461 G B 0.0000
462 I B 0.0000
463 I B 0.0000
464 Y B 0.0000
465 R B 0.0000
466 D B -0.7820
467 L B 0.0000
468 K B -1.0911
469 L B 0.0000
470 D B -1.9694
471 N B 0.0000
472 V B 0.0000
473 M B -0.3060
474 L B 0.0000
475 D B -1.0546
476 S B -1.8497
477 E B -2.4427
478 G B 0.0000
479 H B 0.0000
480 I B 0.0000
481 K B 0.0000
482 I B 0.0000
483 A B 0.0000
484 D B -1.5062
485 F B 0.0000
486 G B -0.7080
487 M B -0.2855
488 C B 0.0000
489 K B -0.8825
490 E B -1.0833
491 N B -1.7975
492 I B 0.0000
493 W B 0.0000
494 D B -2.7538
495 G B -1.0813
496 V B -0.5007
497 T B -1.0333
498 T B 0.0000
499 K B -1.5119
500 T B -0.4647
501 F B 0.5981
502 C B 0.2112
503 G B -0.2003
504 T B -0.4745
505 P B -1.0037
506 D B -1.3847
507 Y B 0.0000
508 I B 0.0000
509 A B 0.0000
510 P B 0.0000
511 E B 0.0000
512 I B 0.0000
513 I B 0.4890
514 A B 0.4109
515 Y B 0.5360
516 Q B -0.9145
517 P B -0.9637
518 Y B 0.0000
519 G B -0.9703
520 K B -0.6714
521 S B 0.0000
522 V B 0.0000
523 D B 0.0000
524 W B 0.0000
525 W B 0.0000
526 A B 0.0000
527 F B 0.0000
528 G B 0.0000
529 V B 0.0000
530 L B 0.0000
531 L B 0.0000
532 Y B 0.0000
533 E B -0.9423
534 M B 0.0000
535 L B 0.0000
536 A B -1.2467
537 G B -1.5294
538 Q B -1.9659
539 A B -1.2200
540 P B -1.0543
541 F B 0.0000
542 E B -3.5218
543 G B -4.1942
544 E B -4.2612
545 D B -5.0648
546 E B -4.8972
547 D B -4.5463
548 E B -4.7183
549 L B 0.0000
550 F B -2.7707
551 Q B -3.2992
552 S B 0.0000
553 I B 0.0000
554 M B -1.5151
555 E B -2.7595
556 H B -2.7747
557 N B -2.2309
558 V B -1.0230
559 A B -0.3402
560 Y B -0.4343
561 P B -0.8212
562 K B -1.9475
563 S B -1.3534
564 M B 0.0000
565 S B -1.4020
566 K B -2.1220
567 E B -1.5687
568 A B 0.0000
569 V B -1.1988
570 A B 0.0000
571 I B 0.0000
572 C B 0.0000
573 K B -1.8831
574 G B -1.3864
575 L B 0.0000
576 M B 0.0000
577 T B -1.6499
578 K B -2.0703
579 H B -1.9948
580 P B -1.5231
581 G B -1.7228
582 K B -2.3468
583 R B 0.0000
584 L B -1.2385
585 G B -1.1447
586 C B -1.1762
587 G B -1.5462
588 P B -1.6756
589 E B -2.4596
590 G B 0.0000
591 E B -1.8530
592 R B -2.4168
593 D B -2.2528
594 I B 0.0000
595 K B 0.0000
596 E B -1.0623
597 H B 0.0000
598 A B 0.0000
599 F B 0.0000
600 F B 0.0000
601 R B -0.6395
602 Y B -0.2229
603 I B 0.0000
604 D B -1.6266
605 W B 0.0000
606 E B -3.3760
607 K B -3.3873
608 L B 0.0000
609 E B -3.2112
610 R B -3.7526
611 K B -3.2774
612 E B -3.4033
613 I B -1.7071
614 Q B -1.2103
615 P B -0.8185
616 P B -0.3452
617 Y B -0.5757
618 K B -1.7638
619 P B 0.0000
620 K B -2.7148
621 A B -3.2619
622 R B -3.8226
623 D B -4.4346
624 K B -4.2292
625 R B -3.6121
626 D B -2.9850
627 T B -1.6976
628 S B -1.5578
629 N B 0.0000
630 F B -1.2766
631 D B -3.1296
632 K B -3.7091
633 E B -3.6143
634 F B -2.4458
635 T B -2.2248
636 R B -2.8914
637 Q B -1.8619
638 P B -0.7804
639 V B -0.2744
640 E B -1.3390
641 L B -0.4697
642 T B -0.5942
643 P B -1.0895
644 T B -1.0003
645 D B -1.7564
646 K B -1.2989
647 L B 0.8175
648 F B 0.7293
649 I B 0.2435
650 M B 0.5901
651 N B -0.6793
652 L B -0.9473
653 D B -2.7280
654 Q B -2.2514
655 N B -2.8820
656 E B -3.1480
657 F B 0.0000
658 A B -1.5976
659 G B -1.5234
660 F B 0.0000
661 S B -1.1327
662 Y B 0.0000
663 T B -1.4392
664 N B -0.7295
665 P B -1.0350
666 E B -1.5789
667 F B 0.2333
668 V B 1.7581
669 I B 1.6715
670 N B 0.2347
671 V B 1.6526
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Laboratory of Theory of Biopolymers 2018