Project name: 6006e61a6883c79

Status: done

Started: 2026-07-17 15:30:33
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                                          (00:15:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:21)
Show buried residues

Minimal score value
-4.9063
Maximal score value
2.5832
Average score
-0.8916
Total score value
-598.2824

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 0.6601
2 A B -0.3452
3 D B -1.6747
4 P B -0.9979
5 A B -0.7088
6 A B -0.7276
7 G B -0.8293
8 P B -0.6291
9 P B -0.8653
10 P B -1.2704
11 S B -2.2969
12 E B -3.3948
13 G B -2.6166
14 E B -3.2746
15 E B -3.2525
16 S B -1.8033
17 T B -1.3885
18 V B -0.3394
19 R B -1.8065
20 F B -0.8406
21 A B -0.8602
22 R B -2.0815
23 K B -2.3874
24 G B -1.6072
25 A B -0.9411
26 L B -0.8574
27 R B -2.7050
28 Q B -3.0081
29 K B -2.9969
30 N B -2.6505
31 V B -1.5244
32 H B -2.2694
33 E B -3.0840
34 V B -2.3692
35 K B -2.8864
36 N B -3.0508
37 H B 0.0000
38 K B -2.1320
39 F B 0.0000
40 T B 0.0000
41 A B -1.6261
42 R B -1.6729
43 F B -0.0873
44 F B -0.4890
45 K B -1.6585
46 Q B -0.9071
47 P B -0.0380
48 T B 0.0000
49 F B 0.9293
50 C B 0.0000
51 S B 0.0000
52 H B 0.0000
53 C B 0.0000
54 T B -0.6949
55 D B -0.3076
56 F B 1.3077
57 I B 0.0000
58 W B 1.4648
59 G B 0.7373
60 F B 1.5401
61 G B 0.0073
62 K B -0.9993
63 Q B 0.0000
64 G B 0.0000
65 F B 0.0000
66 Q B -0.8396
67 C B 0.0000
68 Q B -0.7428
69 V B 0.2704
70 C B 0.0000
71 C B -0.1174
72 F B 0.0000
73 V B 0.0000
74 V B 0.0000
75 H B -1.3698
76 K B -2.4462
77 R B -2.4937
78 C B 0.0000
79 H B -2.1659
80 E B -2.6783
81 F B -1.1489
82 V B 0.0000
83 T B 0.0000
84 F B 0.0000
85 S B -1.8645
86 C B 0.0000
87 P B 0.0000
88 G B -0.9462
89 A B -1.6702
90 D B -3.2288
91 K B -3.0693
92 G B -1.9005
93 P B -1.5520
94 A B 0.0000
95 S B -2.3615
96 D B -2.8414
97 D B -1.9706
98 P B -1.9425
99 R B -2.3634
100 S B 0.0000
101 K B -2.6555
102 H B -1.9497
103 K B -2.6783
104 F B -1.2310
105 K B -1.0470
106 I B 1.0980
107 H B 0.2820
108 T B 0.6990
109 Y B 0.2817
110 S B 0.1766
111 S B -0.1923
112 P B 0.0546
113 T B 0.0617
114 F B 0.3585
115 C B 0.0000
116 D B -0.5300
117 H B 0.0000
118 C B 0.0866
119 G B 0.0000
120 S B 0.1168
121 L B 0.5556
122 L B 0.0000
123 Y B 1.6095
124 G B 1.3381
125 L B 2.3166
126 I B 2.5832
127 H B 0.8155
128 Q B 0.9446
129 G B 0.0000
130 M B -0.6261
131 K B -0.6616
132 C B 0.0000
133 D B -1.9077
134 T B -1.2725
135 C B 0.0000
136 M B -0.6443
137 M B -0.5014
138 N B -0.4894
139 V B 0.0000
140 H B 0.0000
141 K B -1.9922
142 R B -2.2109
143 C B 0.0000
144 V B -0.5329
145 M B 0.4418
146 N B 0.2143
147 V B 0.0000
148 P B 0.0000
149 S B -1.6231
150 L B 0.0000
151 C B -1.0151
152 G B -0.7032
153 T B 0.0000
154 D B -0.7304
155 H B -0.9328
156 T B -0.8271
157 E B 0.0000
158 R B -2.2648
159 R B -1.5900
160 G B 0.0000
161 R B 0.0000
162 I B 0.0000
163 Y B -0.8841
164 I B 0.0000
165 Q B -1.1027
166 A B 0.0000
167 H B -1.5897
168 I B -2.1575
169 D B -3.1300
170 R B -3.5815
171 D B -3.9362
172 V B -2.5196
173 L B 0.0000
174 I B -0.8872
175 V B 0.0000
176 L B -0.8894
177 V B 0.0000
178 R B -1.8045
179 D B -1.9602
180 A B 0.0000
181 K B -1.5431
182 N B -1.6407
183 L B 0.0000
184 V B 0.0000
185 P B -0.6721
186 M B -0.8677
187 D B -1.9086
188 P B -1.2935
189 N B -1.3235
190 G B -0.7563
191 L B -0.8656
192 S B 0.0000
193 D B 0.0000
194 P B 0.0000
195 Y B 0.0000
196 V B 0.0000
197 K B -1.8762
198 L B 0.0000
199 K B -1.8005
200 L B 0.0000
201 I B -0.6408
202 P B -0.8540
203 D B -1.6714
204 P B -1.5747
205 K B -2.7096
206 S B -2.4966
207 E B -3.0826
208 S B -2.3636
209 K B -3.0389
210 Q B -3.1097
211 K B -3.0279
212 T B 0.0000
213 K B -2.3715
214 T B -1.2824
215 I B -1.2033
216 K B -1.3973
217 C B -0.7866
218 S B -0.9235
219 L B 0.0000
220 N B -1.9344
221 P B 0.0000
222 E B -2.9577
223 W B 0.0000
224 N B -2.3992
225 E B -1.8372
226 T B -1.0516
227 F B 0.0000
228 R B -1.9407
229 F B 0.0000
230 Q B -2.6343
231 L B 0.0000
232 K B -3.5119
233 E B -3.5894
234 S B -2.4394
235 D B 0.0000
236 K B -3.2163
237 D B -2.7691
238 R B -1.6936
239 R B 0.0000
240 L B 0.0000
241 S B 0.0000
242 V B 0.0000
243 E B 0.0000
244 I B 0.0000
245 W B -0.2632
246 D B -0.7633
247 W B -0.3427
248 D B -0.6508
249 L B 0.8959
250 T B 0.0284
251 S B -1.1081
252 R B -2.1944
253 N B -1.5240
254 D B -1.7895
255 F B -0.5538
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 -1.7054
265 E B -1.7151
266 L B 0.0000
267 Q B -2.5268
268 K B -2.3142
269 A B -1.3762
270 S B -1.3763
271 V B -1.1567
272 D B -1.9088
273 G B -1.0274
274 W B -0.4936
275 F B 0.0000
276 K B 0.0000
277 L B 0.0000
278 L B 0.0000
279 S B -1.0130
280 Q B -1.0104
281 E B -1.7331
282 E B -1.2551
283 G B 0.0000
284 E B -1.0251
285 Y B -0.4160
286 F B 0.0000
287 N B -0.2630
288 V B -0.0345
289 P B -0.4462
290 V B 0.0000
291 P B -1.1146
292 P B -1.4056
293 E B -2.4449
294 G B -2.0064
295 S B -1.6689
296 E B -1.8383
297 A B 0.0000
298 N B -1.9323
299 E B -2.7885
300 E B -2.2383
301 L B 0.0000
302 R B -3.1454
303 Q B -2.6159
304 K B 0.0000
305 F B -2.1049
306 E B -2.7086
307 R B -2.1636
308 A B -2.3404
309 K B -2.6656
310 I B -1.4093
311 S B -1.5509
312 Q B -2.0520
313 G B -1.0174
314 T B -0.4118
315 K B -0.3510
316 V B 0.6806
317 P B -0.7294
318 E B -2.3720
319 E B -2.3775
320 K B -2.7877
321 T B 0.0000
322 T B -0.9579
323 N B -0.4811
324 T B 0.0693
325 V B 0.6399
326 S B -0.6499
327 K B -2.1275
328 F B -1.9773
329 D B -2.0662
330 N B -2.3356
331 N B -2.8341
332 G B -3.2107
333 N B -3.3051
334 R B -3.5498
335 D B -3.6663
336 R B -3.5287
337 M B 0.0000
338 K B -1.8942
339 L B -0.4961
340 T B -0.8844
341 D B -1.6795
342 F B -1.4256
343 N B -1.4148
344 F B -0.1328
345 L B 0.0323
346 M B -0.1105
347 V B 0.0000
348 L B 0.0000
349 G B -0.7164
350 K B -1.3395
351 G B -0.4535
352 S B -0.0508
353 F B 0.8134
354 G B 0.1413
355 K B -0.3445
356 V B 0.1154
357 M B 0.0000
358 L B 0.0000
359 S B 0.0000
360 E B -1.9173
361 R B -2.2368
362 K B -2.8849
363 G B -2.0167
364 T B -1.9709
365 D B -2.3940
366 E B -1.4250
367 L B -1.0044
368 Y B 0.0000
369 A B 0.0000
370 V B 0.0000
371 K B 0.0000
372 I B 0.0000
373 L B 0.0000
374 K B 0.0645
375 K B 0.0000
376 D B -0.7342
377 V B -0.3167
378 V B 0.0000
379 I B -1.8817
380 Q B -2.2096
381 D B -2.8276
382 D B -3.1679
383 D B -1.9479
384 V B 0.0000
385 E B -2.3559
386 C B -1.1326
387 T B 0.0000
388 M B 0.0000
389 V B 0.0000
390 E B 0.0000
391 K B 0.0000
392 R B -0.5787
393 V B 0.0000
394 L B 0.0000
395 A B 0.0000
396 L B 0.0000
397 P B -0.7527
398 G B -0.8595
399 K B -0.6476
400 P B 0.0000
401 P B -0.8770
402 F B 0.0000
403 L B 0.0000
404 T B 0.0000
405 Q B 0.0450
406 L B 0.0000
407 H B 0.1240
408 S B 0.0000
409 C B 0.0000
410 F B 0.0000
411 Q B -0.3882
412 T B -0.0585
413 M B 0.6155
414 D B -0.3517
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 0.0000
421 E B 0.0656
422 Y B -0.4538
423 V B 0.0000
424 N B -1.3551
425 G B 0.0000
426 G B 0.0000
427 D B -0.7537
428 L B 0.0000
429 M B -0.6218
430 Y B -0.4930
431 H B 0.0000
432 I B 0.0000
433 Q B -1.3717
434 Q B -1.0423
435 V B 0.2634
436 G B -1.0162
437 R B -1.5949
438 F B 0.0000
439 K B -1.2572
440 E B -1.0834
441 P B 0.0000
442 H B -0.5933
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 0.0000
457 L B 0.0000
458 Q B -0.7463
459 S B -0.5488
460 K B -1.1431
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 -0.5924
467 L B 0.0000
468 K B -0.9291
469 L B 0.0000
470 D B -1.6049
471 N B 0.0000
472 V B 0.0000
473 M B -0.3923
474 L B 0.0000
475 D B -1.1130
476 S B -1.9410
477 E B -2.7755
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 -0.7514
484 D B -1.0873
485 F B 0.0000
486 G B 0.0000
487 M B -0.3866
488 C B 0.0000
489 K B -1.2227
490 E B -1.5169
491 N B -2.1827
492 I B 0.0000
493 W B -1.2964
494 D B -1.8881
495 G B -0.8746
496 V B -0.0354
497 T B -0.7965
498 T B 0.0000
499 K B -1.5052
500 T B -0.4122
501 F B 0.6818
502 C B 0.2199
503 G B -0.1652
504 T B -0.4615
505 P B -1.0899
506 D B -1.4180
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 0.0000
514 A B 0.5061
515 Y B 0.5387
516 Q B -0.8241
517 P B -0.9327
518 Y B 0.0000
519 G B -0.7728
520 K B -0.7125
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 -0.8895
534 M B 0.0000
535 L B 0.0000
536 A B 0.0000
537 G B -1.3646
538 Q B -1.7955
539 A B -1.2220
540 P B 0.0000
541 F B 0.0000
542 E B -3.4679
543 G B -4.0269
544 E B -4.2229
545 D B -4.8475
546 E B -4.9063
547 D B -4.3937
548 E B -4.4555
549 L B 0.0000
550 F B 0.0000
551 Q B -2.8196
552 S B 0.0000
553 I B 0.0000
554 M B -1.4817
555 E B -2.6677
556 H B -2.7855
557 N B -2.2365
558 V B 0.0000
559 A B -0.4884
560 Y B -0.2994
561 P B -0.7619
562 K B -1.8321
563 S B -1.2045
564 M B 0.0000
565 S B -0.8857
566 K B -1.1252
567 E B -0.7022
568 A B 0.0000
569 V B -0.6494
570 A B 0.0000
571 I B 0.0000
572 C B 0.0000
573 K B -1.4448
574 G B -1.0930
575 L B 0.0000
576 M B 0.0000
577 T B -1.4861
578 K B -1.8991
579 H B -1.8976
580 P B -1.4890
581 G B -1.7077
582 K B -2.3351
583 R B 0.0000
584 L B -0.9289
585 G B 0.0000
586 C B -0.9780
587 G B -1.3616
588 P B -1.4601
589 E B -2.2677
590 G B 0.0000
591 E B -1.7453
592 R B -1.9503
593 D B -1.4507
594 I B 0.0000
595 K B 0.0000
596 E B 0.0000
597 H B 0.0000
598 A B 0.0000
599 F B 0.0000
600 F B 0.0000
601 R B -0.3677
602 Y B -0.1041
603 I B 0.0000
604 D B -1.3347
605 W B 0.0000
606 E B -2.7669
607 K B -3.3975
608 L B 0.0000
609 E B -3.1072
610 R B -3.8082
611 K B -3.3904
612 E B -3.2355
613 I B -1.7327
614 Q B -1.3049
615 P B 0.0000
616 P B -0.6106
617 Y B -1.0500
618 K B -2.3753
619 P B 0.0000
620 K B -2.8495
621 A B -2.9494
622 R B -3.5907
623 D B -3.8017
624 K B -3.0457
625 R B -3.0572
626 D B -2.6976
627 T B -1.4369
628 S B -1.3763
629 N B 0.0000
630 F B -0.8595
631 D B -2.2997
632 K B -3.3934
633 E B -3.4676
634 F B -2.2066
635 T B -2.1176
636 R B -3.0036
637 Q B -2.2185
638 P B -0.8931
639 V B -0.3731
640 E B -1.3078
641 L B -0.4796
642 T B -0.5838
643 P B -1.0920
644 T B -1.1276
645 D B -1.8718
646 K B -1.4984
647 L B 0.6815
648 F B 0.3467
649 I B -0.0830
650 M B 0.4728
651 N B -0.8109
652 L B -1.1944
653 D B -2.9298
654 Q B -2.4612
655 N B -2.9401
656 E B -3.1557
657 F B 0.0000
658 A B -1.4648
659 G B -0.6057
660 F B 0.0000
661 S B -0.5230
662 Y B 0.0000
663 T B 0.0000
664 N B 0.0000
665 P B -0.7841
666 E B -0.8376
667 F B 0.5833
668 V B 2.1685
669 I B 2.2274
670 N B 0.8567
671 V B 1.4206
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Laboratory of Theory of Biopolymers 2018