Project name: 13b48f148f29e9a

Status: done

Started: 2026-07-17 15:29:33
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                                          (00:13:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:51)
Show buried residues

Minimal score value
-4.7617
Maximal score value
2.6348
Average score
-0.9248
Total score value
-620.5158

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 0.4757
2 A B -0.3657
3 D B -1.5521
4 P B -1.0140
5 A B -0.5513
6 A B -0.4042
7 G B -0.7601
8 P B -0.5582
9 P B -0.7943
10 P B -1.3139
11 S B -2.1102
12 E B -3.0627
13 G B -2.8141
14 E B -3.6617
15 E B -2.9923
16 S B -1.3318
17 T B 0.0562
18 V B 1.0997
19 R B -0.2764
20 F B 0.8582
21 A B -0.6680
22 R B -2.5013
23 K B -2.3226
24 G B -1.4851
25 A B -0.4651
26 L B -0.1812
27 R B -2.2124
28 Q B -2.4875
29 K B -2.6062
30 N B -2.1059
31 V B -0.6130
32 H B -1.6023
33 E B -2.6517
34 V B -2.0665
35 K B -2.3293
36 N B -2.3717
37 H B 0.0000
38 K B -1.4642
39 F B 0.0000
40 T B 0.0000
41 A B -1.1153
42 R B -1.1304
43 F B 0.4934
44 F B -0.4017
45 K B -1.7671
46 Q B -1.2195
47 P B -0.1761
48 T B 0.0000
49 F B 0.5774
50 C B 0.0000
51 S B -0.2575
52 H B 0.0000
53 C B -0.7538
54 T B -0.6221
55 D B -0.5891
56 F B 1.3784
57 I B 0.0000
58 W B 1.6351
59 G B 1.0442
60 F B 1.6279
61 G B 0.2751
62 K B -1.0422
63 Q B 0.0401
64 G B 0.0000
65 F B 0.0000
66 Q B -0.3706
67 C B 0.0000
68 Q B -0.2442
69 V B 0.4638
70 C B 0.0000
71 C B 0.3403
72 F B 0.0000
73 V B 0.0000
74 V B 0.0000
75 H B 0.0000
76 K B -2.4849
77 R B -2.6078
78 C B 0.0000
79 H B -2.1291
80 E B -2.6993
81 F B -1.4237
82 V B 0.0000
83 T B -0.5160
84 F B -0.3466
85 S B -1.2976
86 C B 0.0000
87 P B 0.0000
88 G B -0.9570
89 A B -1.8821
90 D B -3.0046
91 K B -3.2045
92 G B -2.0541
93 P B -1.3103
94 A B -1.1301
95 S B -1.7954
96 D B -2.9798
97 D B -2.5892
98 P B -2.6202
99 R B -3.0891
100 S B -2.4002
101 K B -2.7910
102 H B -2.1517
103 K B -3.0197
104 F B -1.7088
105 K B -1.5365
106 I B 0.9256
107 H B 0.4144
108 T B 0.6195
109 Y B 0.3544
110 S B -0.1128
111 S B -0.3645
112 P B -0.1098
113 T B 0.0651
114 F B 0.2844
115 C B 0.0000
116 D B -0.8738
117 H B 0.0000
118 C B 0.0000
119 G B 0.0000
120 S B -0.0410
121 L B 0.4096
122 L B 0.0000
123 Y B 1.6097
124 G B 1.3587
125 L B 2.4135
126 I B 2.6348
127 H B 0.8598
128 Q B 0.8438
129 G B 0.0000
130 M B -0.8987
131 K B -1.0766
132 C B 0.0000
133 D B -2.4897
134 T B -1.6374
135 C B -0.9015
136 M B -0.8619
137 M B -0.6773
138 N B -0.6128
139 V B 0.0000
140 H B -1.2305
141 K B -2.1982
142 R B -2.3735
143 C B 0.0000
144 V B -0.7419
145 M B 0.1912
146 N B -0.0697
147 V B 0.0000
148 P B -0.3668
149 S B -1.4618
150 L B -0.9987
151 C B -1.4944
152 G B -1.3098
153 T B -1.1589
154 D B -1.7603
155 H B -1.1830
156 T B -1.1539
157 E B -1.4257
158 R B -1.9044
159 R B -1.3470
160 G B 0.0000
161 R B -1.0300
162 I B 0.0000
163 Y B 0.0000
164 I B 0.0000
165 Q B 0.0000
166 A B 0.0000
167 H B 0.0000
168 I B 0.0000
169 D B -2.4322
170 R B -3.1329
171 D B -3.8185
172 V B -2.5109
173 L B 0.0000
174 I B -0.9356
175 V B 0.0000
176 L B 0.0000
177 V B 0.0000
178 R B 0.0000
179 D B -1.7492
180 A B 0.0000
181 K B -1.3516
182 N B -1.4704
183 L B 0.0000
184 V B -0.4890
185 P B -0.4740
186 M B -0.4381
187 D B -0.9938
188 P B -1.0586
189 N B -1.3535
190 G B -0.8856
191 L B -0.3195
192 S B 0.0000
193 D B -0.6121
194 P B 0.0000
195 Y B 0.0000
196 V B 0.0000
197 K B -1.5335
198 L B 0.0000
199 K B -1.6513
200 L B 0.0000
201 I B 0.0000
202 P B -0.8529
203 D B -1.7938
204 P B -1.6186
205 K B -2.7519
206 S B -2.5919
207 E B -3.0330
208 S B -2.3255
209 K B -2.9279
210 Q B -2.4975
211 K B -2.6591
212 T B 0.0000
213 K B -2.2374
214 T B -1.0114
215 I B -1.0650
216 K B -1.2383
217 C B -0.2913
218 S B -0.5306
219 L B -0.5028
220 N B -1.3636
221 P B 0.0000
222 E B -2.6040
223 W B 0.0000
224 N B -2.1036
225 E B -1.5861
226 T B -0.8459
227 F B 0.0000
228 R B -2.2807
229 F B 0.0000
230 Q B -2.6627
231 L B 0.0000
232 K B -3.3532
233 E B -3.1624
234 S B -1.9564
235 D B 0.0000
236 K B -1.7820
237 D B -1.4857
238 R B -0.8990
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 -0.4368
246 D B 0.0000
247 W B -0.3097
248 D B -0.5331
249 L B 0.9721
250 T B 0.0725
251 S B -1.0771
252 R B -2.1903
253 N B -1.5629
254 D B -1.8408
255 F B -0.6792
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 0.0000
265 E B -0.6478
266 L B 0.0000
267 Q B -1.2840
268 K B -0.9014
269 A B -0.9199
270 S B -0.6609
271 V B -0.1421
272 D B 0.0000
273 G B -0.6543
274 W B 0.0000
275 F B 0.0000
276 K B -0.7801
277 L B 0.0000
278 L B 0.0000
279 S B -1.1580
280 Q B -1.3699
281 E B -2.0698
282 E B -1.4759
283 G B 0.0000
284 E B -1.1510
285 Y B -0.4700
286 F B 0.0000
287 N B -0.4005
288 V B -0.1480
289 P B -0.2855
290 V B -0.5221
291 P B -0.9357
292 P B -1.7626
293 E B -2.3213
294 G B -1.5712
295 S B -1.8551
296 E B -2.3424
297 A B -1.8109
298 N B -2.5923
299 E B -3.5204
300 E B -3.3717
301 L B -2.6611
302 R B -3.6282
303 Q B -3.9999
304 K B -3.7534
305 F B 0.0000
306 E B -3.8453
307 R B -3.7517
308 A B -2.3847
309 K B -2.3908
310 I B 0.0694
311 S B -0.3309
312 Q B -1.3040
313 G B -1.1531
314 T B -0.6543
315 K B -1.4686
316 V B -0.0550
317 P B -0.7050
318 E B -0.9758
319 E B -1.3898
320 K B -1.5266
321 T B -0.8708
322 T B -0.7528
323 N B -1.5437
324 T B -0.7308
325 V B -0.9499
326 S B -1.5273
327 K B -1.8966
328 F B -0.5788
329 D B -2.5284
330 N B -2.5185
331 N B -2.6886
332 G B -2.3072
333 N B -2.8531
334 R B -2.9124
335 D B -3.3374
336 R B -3.2773
337 M B -1.6913
338 K B -1.5389
339 L B -0.2915
340 T B -0.6983
341 D B -1.5034
342 F B 0.0000
343 N B -1.1239
344 F B -0.1357
345 L B 0.1036
346 M B -0.0887
347 V B 0.0000
348 L B 0.0000
349 G B -1.0394
350 K B -1.3108
351 G B -0.7015
352 S B -0.3322
353 F B 0.0881
354 G B -0.2086
355 K B -0.5513
356 V B 0.0175
357 M B 0.0000
358 L B 0.0000
359 S B 0.0000
360 E B -2.0766
361 R B -2.2811
362 K B -2.8375
363 G B -2.0215
364 T B -2.0304
365 D B -2.6005
366 E B -1.6096
367 L B -1.1402
368 Y B 0.0000
369 A B 0.1217
370 V B 0.0000
371 K B 0.0000
372 I B 0.0000
373 L B 0.0000
374 K B -0.3090
375 K B 0.0000
376 D B -1.1605
377 V B -0.8663
378 V B 0.0000
379 I B -2.1137
380 Q B -2.4629
381 D B -3.1866
382 D B -3.5318
383 D B -2.7186
384 V B -2.1669
385 E B -2.3661
386 C B -1.3598
387 T B 0.0000
388 M B -1.0677
389 V B 0.0000
390 E B 0.0000
391 K B -0.6896
392 R B -0.8210
393 V B 0.0000
394 L B 0.0000
395 A B -0.5595
396 L B -0.6234
397 P B -0.9093
398 G B -0.9206
399 K B -0.7119
400 P B -0.8409
401 P B -0.8614
402 F B 0.0000
403 L B 0.0000
404 T B 0.0000
405 Q B -0.3987
406 L B 0.0000
407 H B 0.0000
408 S B 0.0000
409 C B 0.0000
410 F B 0.0000
411 Q B -0.5309
412 T B 0.0416
413 M B 0.8298
414 D B -0.1604
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 0.0000
422 Y B 0.0000
423 V B 0.0000
424 N B 0.0000
425 G B 0.0000
426 G B 0.0000
427 D B -0.7022
428 L B 0.0000
429 M B -0.3860
430 Y B -0.5096
431 H B 0.0000
432 I B 0.0000
433 Q B -1.2975
434 Q B -1.0098
435 V B 0.2183
436 G B -1.0282
437 R B -1.5989
438 F B 0.0000
439 K B -2.0133
440 E B -1.4453
441 P B 0.0000
442 H B -0.7084
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 -0.2425
456 F B -0.1413
457 L B 0.0000
458 Q B 0.0000
459 S B -0.8360
460 K B -1.2093
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 -0.5837
467 L B 0.0000
468 K B -0.8389
469 L B 0.0000
470 D B -1.5270
471 N B 0.0000
472 V B 0.0000
473 M B -0.2626
474 L B 0.0000
475 D B -0.6969
476 S B -1.1558
477 E B -1.2295
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 -0.6505
484 D B -0.8030
485 F B 0.0000
486 G B -0.5536
487 M B -0.3990
488 C B 0.0000
489 K B -1.0417
490 E B -1.4620
491 N B -1.6170
492 I B 0.0000
493 W B -0.6523
494 D B -1.6692
495 G B -0.7252
496 V B 0.1134
497 T B -0.7158
498 T B 0.0000
499 K B -1.4882
500 T B -0.3937
501 F B 0.7426
502 C B 0.0000
503 G B -0.1120
504 T B -0.5984
505 P B -1.2211
506 D B -1.3575
507 Y B -0.3809
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 0.5765
514 A B 0.6581
515 Y B 0.6636
516 Q B -0.7682
517 P B -0.8058
518 Y B 0.0000
519 G B -0.7912
520 K B -0.6205
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 0.0000
534 M B 0.0000
535 L B 0.0000
536 A B -1.1309
537 G B -1.2485
538 Q B -1.6279
539 A B -1.0758
540 P B -0.9459
541 F B 0.0000
542 E B -3.3954
543 G B -4.0369
544 E B -4.1446
545 D B -4.7617
546 E B -4.7202
547 D B -4.2476
548 E B -4.3733
549 L B 0.0000
550 F B -2.5403
551 Q B -2.8306
552 S B 0.0000
553 I B 0.0000
554 M B -1.2841
555 E B -2.5207
556 H B -2.4245
557 N B -2.0586
558 V B -1.0833
559 A B -0.2906
560 Y B -0.5591
561 P B -0.8365
562 K B -1.9925
563 S B -1.4380
564 M B 0.0000
565 S B -1.4018
566 K B -2.0264
567 E B -1.3938
568 A B 0.0000
569 V B -1.0495
570 A B -1.2099
571 I B 0.0000
572 C B 0.0000
573 K B -1.4827
574 G B -1.2200
575 L B 0.0000
576 M B 0.0000
577 T B -1.5620
578 K B -1.8876
579 H B -1.9543
580 P B -1.5234
581 G B -1.7420
582 K B -2.3669
583 R B 0.0000
584 L B -1.3407
585 G B 0.0000
586 C B -1.5377
587 G B -2.1621
588 P B -2.0283
589 E B -3.0429
590 G B -2.6089
591 E B -3.3426
592 R B -3.9921
593 D B -3.8174
594 I B 0.0000
595 K B -3.0021
596 E B -3.3015
597 H B 0.0000
598 A B -1.4042
599 F B 0.0000
600 F B 0.0000
601 R B -1.4584
602 Y B -0.5792
603 I B 0.0000
604 D B -2.6028
605 W B -2.5525
606 E B -3.6404
607 K B -3.4549
608 L B 0.0000
609 E B -3.4252
610 R B -3.4797
611 K B -2.0369
612 E B -1.9737
613 I B -1.1178
614 Q B 0.0000
615 P B 0.0000
616 P B -0.3666
617 Y B -0.5026
618 K B -1.8066
619 P B 0.0000
620 K B -2.6418
621 A B -2.7926
622 R B -3.4478
623 D B -3.6132
624 K B -2.2838
625 R B -2.6725
626 D B 0.0000
627 T B -1.4827
628 S B -1.2263
629 N B 0.0000
630 F B -1.1883
631 D B -2.9412
632 K B -3.2406
633 E B -3.4068
634 F B -2.2357
635 T B -2.0573
636 R B -2.8396
637 Q B -1.7572
638 P B -0.7225
639 V B -0.2458
640 E B -1.2699
641 L B -0.4320
642 T B -0.5707
643 P B -1.1231
644 T B -1.0878
645 D B -1.8375
646 K B -1.4151
647 L B 0.7264
648 F B 0.3454
649 I B 0.0000
650 M B 0.4279
651 N B -0.9676
652 L B 0.0000
653 D B -2.9353
654 Q B -2.4952
655 N B -2.9113
656 E B -2.9242
657 F B 0.0000
658 A B -1.1235
659 G B -0.8356
660 F B 0.0000
661 S B -0.7251
662 Y B -0.9501
663 T B 0.0000
664 N B 0.0000
665 P B -1.7868
666 E B -2.5489
667 F B 0.0000
668 V B -0.6492
669 I B -0.1004
670 N B -0.4226
671 V B 0.8320
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Laboratory of Theory of Biopolymers 2018