Project name: protein 2

Status: done

Started: 2026-06-17 10:05:27
Settings
Chain sequence(s) A: MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAKGGGGSGGGGSGGGGSMTEPLNTSPTLKVVVPGVVEAANRVNLEVIPELQGERAFVFLDYDGTLSPIVADPDRAFDAMQRVLAEVAALVPVVVGENASEITAVQGRLFLWGPRSAGVDGGAHTEDKDIEILMQALFRKQVADFLAVGLDLVLAGNVKFAVLSSAPTLDVAEERLLATGLFRYPVHVISDVEGRWHDGPEVPGAAQRIADLEGLLRAVRAALVAASLEGDDASEVRALFLGAADLRQAGLRFDGDALLVAKFAGLPVPGAVAVGDRFTDIDAGLDALGPVVFAHRLGAALVALPGALDRRSFDPSRSQDVFQAAVRLSGVNRVEAARDALTAYRPADIGIADGISTFAAVRGLVLEAPGLPVLIVKPGSLTVNLGPDVAVFPSGIPLEVADGLLSLPAGLERAIDVEPGLRPEFLSALGLKASWYSGEGRTLDAGAALVATLAPENRREAHGGTRSGAPAPNGQVAWLGRYFVNQVAFPQWQALTCSCVHAVWVREPPLPADRAEEYRSLRAIADLLLEPAMQGRRLLLVRGDNLSERDVRELRRRAGYDLGLSVAGLVGQHFAPVTGELVALAGRLDAVAAGLRVSAVVDNGLTVSRDVAALLRACVLVDRDDQRLAALDRTVLDRRAGVELLVATATEEGLPLAVGDRLHVVATNLPARTYFVRVSDVLHPVAPVAIRNHIAVAVLALPAASRPPQPRAVPAHHHHHHAHIVMVDAYKPTKGSVTGYRLFEEIL
input PDB
Selected Chain(s) A
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 A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:19:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:19:38)
Show buried residues

Minimal score value
-4.9294
Maximal score value
2.3186
Average score
-0.8846
Total score value
-789.9711

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 A -0.6531
2 A A -1.0990
3 D A -2.3202
4 Q A -2.0972
5 L A 0.0000
6 T A -2.2678
7 E A -3.1864
8 E A -3.3087
9 Q A -2.6727
10 I A -2.1577
11 A A -2.7027
12 E A -3.4840
13 F A -2.2467
14 K A -2.8475
15 E A -3.0022
16 A A -1.5816
17 F A 0.0000
18 S A -2.1232
19 L A -1.1326
20 F A -0.8838
21 D A -2.3612
22 K A -3.2085
23 D A -3.4598
24 G A -2.8398
25 D A -3.0639
26 G A -1.8634
27 T A -1.4249
28 I A 0.0000
29 T A -1.3901
30 T A -1.6170
31 K A -2.1764
32 E A 0.0000
33 L A -0.7687
34 G A -1.3562
35 T A -1.0261
36 V A 0.0000
37 M A -0.5230
38 R A -1.0453
39 S A -0.9139
40 L A -0.3002
41 G A -1.2856
42 Q A -0.9611
43 N A -1.8672
44 P A -1.6834
45 T A -2.0057
46 E A -2.7821
47 A A -1.9224
48 E A -2.5355
49 L A 0.0000
50 Q A -2.7199
51 D A -3.2212
52 M A -2.0541
53 I A 0.0000
54 N A -3.3357
55 E A -2.7709
56 V A -1.6531
57 D A -2.2627
58 A A -1.7964
59 D A -2.5730
60 G A -2.3913
61 N A -2.2281
62 G A -1.7263
63 T A -1.2734
64 I A 0.0000
65 D A -1.0122
66 F A -0.2929
67 P A -0.3057
68 E A 0.0000
69 F A 0.0000
70 L A 0.0000
71 T A -0.6224
72 M A -0.6793
73 M A -0.9432
74 A A 0.0000
75 R A -2.6740
76 K A -3.3051
77 M A -2.4504
78 K A -3.5746
79 D A -4.1154
80 T A -3.7270
81 D A -3.9178
82 S A -3.8729
83 E A -4.2221
84 E A -4.7166
85 E A -4.9294
86 I A -3.3957
87 R A -4.0942
88 E A -4.2314
89 A A -2.4642
90 F A 0.0000
91 R A -3.2793
92 V A -1.6116
93 F A -1.1973
94 D A 0.0000
95 K A -2.9673
96 D A -2.8823
97 G A -1.5589
98 N A -1.4930
99 G A -1.0152
100 Y A -0.8299
101 I A 0.0000
102 S A -1.1768
103 A A -1.4710
104 A A -1.0411
105 E A -1.2261
106 L A 0.0000
107 R A -2.1544
108 H A -2.1147
109 V A 0.0000
110 M A -1.4819
111 T A -2.0835
112 N A -2.1492
113 L A -1.2595
114 G A -1.7624
115 E A -2.3665
116 K A -2.8630
117 L A -2.2889
118 T A -2.7750
119 D A -3.8186
120 E A -4.0506
121 E A -3.7717
122 V A 0.0000
123 D A -4.5191
124 E A -4.5761
125 M A -2.8421
126 I A 0.0000
127 R A -4.0957
128 E A -2.9393
129 A A -1.8890
130 D A -2.2053
131 I A -0.4928
132 D A -2.0068
133 G A -2.4604
134 D A -2.8711
135 G A -2.3174
136 Q A -1.6387
137 V A 0.0000
138 N A -1.0075
139 Y A -1.2344
140 E A -1.6370
141 E A 0.0000
142 F A 0.0000
143 V A -0.9747
144 Q A -1.0178
145 M A -0.6872
146 M A -0.4672
147 T A -1.0601
148 A A -1.3284
149 K A -2.2423
150 G A -1.6885
151 G A -1.6145
152 G A -1.7154
153 G A -1.4194
154 S A -1.0573
155 G A -1.1691
156 G A -1.1512
157 G A -1.1526
158 G A -1.1199
159 S A -0.8737
160 G A -1.0605
161 G A -1.1182
162 G A -0.9268
163 G A -0.6071
164 S A -0.3316
165 M A 0.0208
166 T A -0.3685
167 E A -1.3935
168 P A -0.4876
169 L A 0.2933
170 N A -1.0487
171 T A -0.6551
172 S A -0.5828
173 P A -0.8970
174 T A -0.8589
175 L A -0.5860
176 K A -0.8569
177 V A -0.0825
178 V A 1.8371
179 V A 0.9885
180 P A 0.8078
181 G A 0.1268
182 V A 0.8398
183 V A 0.8229
184 E A -0.9601
185 A A -0.9428
186 A A -1.0600
187 N A -2.0774
188 R A -2.5322
189 V A -1.2352
190 N A -1.8003
191 L A -0.5867
192 E A -1.5689
193 V A -0.4867
194 I A 0.0000
195 P A -1.5891
196 E A -2.7387
197 L A 0.0000
198 Q A -2.4243
199 G A -2.5732
200 E A -2.6775
201 R A -1.9110
202 A A 0.0000
203 F A 0.0000
204 V A 0.0000
205 F A 0.2762
206 L A 0.0000
207 D A 0.0000
208 Y A 0.0000
209 D A -0.2484
210 G A 0.1380
211 T A 0.0000
212 L A 0.0000
213 S A 0.0000
214 P A 0.0130
215 I A 1.2112
216 V A 0.2476
217 A A -0.7082
218 D A -2.1917
219 P A -1.3826
220 D A -2.5839
221 R A -2.7882
222 A A 0.0000
223 F A -0.7459
224 D A -2.0996
225 A A -1.4593
226 M A 0.0000
227 Q A -2.0653
228 R A -2.7075
229 V A -1.7333
230 L A 0.0000
231 A A -1.6433
232 E A -2.1188
233 V A 0.0000
234 A A 0.0000
235 A A -0.3127
236 L A -0.0278
237 V A 0.0000
238 P A -0.1719
239 V A 0.0000
240 V A 0.0000
241 V A 0.0000
242 G A -0.0885
243 E A -0.6870
244 N A -1.0443
245 A A -1.0892
246 S A -0.8419
247 E A -1.9111
248 I A -0.3876
249 T A -0.1897
250 A A 0.0424
251 V A 0.0000
252 Q A -0.8226
253 G A -1.4613
254 R A -1.7212
255 L A 0.1122
256 F A 1.4146
257 L A 1.2366
258 W A 1.1782
259 G A -0.0895
260 P A -1.1125
261 R A -1.0683
262 S A -0.7633
263 A A -1.2249
264 G A -1.4099
265 V A -1.1703
266 D A -2.0189
267 G A -1.5782
268 G A -1.2563
269 A A -1.0818
270 H A -1.6664
271 T A -2.1794
272 E A -3.5692
273 D A -4.2975
274 K A -3.8366
275 D A -2.9742
276 I A -1.8257
277 E A -2.0342
278 I A 0.7692
279 L A 0.5760
280 M A -0.0066
281 Q A -0.8287
282 A A -0.3962
283 L A -0.3451
284 F A -0.1020
285 R A -2.3304
286 K A -2.8871
287 Q A -2.2138
288 V A -0.5105
289 A A -1.3489
290 D A -1.9021
291 F A 0.2232
292 L A 0.1573
293 A A -0.1737
294 V A 1.0930
295 G A 0.5610
296 L A 0.2393
297 D A -0.8421
298 L A -0.4185
299 V A 0.0000
300 L A -0.0550
301 A A -0.4507
302 G A -1.0574
303 N A -1.6892
304 V A 0.0000
305 K A -1.0399
306 F A 0.0000
307 A A -0.0258
308 V A 0.0000
309 L A -0.0095
310 S A 0.0000
311 S A -0.4294
312 A A 0.0000
313 P A -0.4784
314 T A -0.5322
315 L A -0.5232
316 D A -1.9955
317 V A -0.9023
318 A A 0.0000
319 E A -1.7102
320 E A -2.2875
321 R A -1.7660
322 L A 0.0000
323 L A -0.1664
324 A A -0.7094
325 T A 0.0000
326 G A -0.5377
327 L A 0.0000
328 F A -0.0581
329 R A -1.3558
330 Y A -0.9205
331 P A -0.9540
332 V A -0.4884
333 H A -0.6013
334 V A 0.0639
335 I A 0.8578
336 S A -0.1919
337 D A -1.1251
338 V A -0.4719
339 E A -2.1829
340 G A -2.2162
341 R A -2.1879
342 W A -1.2771
343 H A -1.5026
344 D A -2.3645
345 G A -1.2895
346 P A -1.4606
347 E A -1.5120
348 V A 0.3653
349 P A -0.4239
350 G A -0.8578
351 A A -0.7904
352 A A -1.0667
353 Q A -1.4492
354 R A -1.3589
355 I A -0.3346
356 A A -1.0847
357 D A -1.4795
358 L A 0.1623
359 E A 0.0000
360 G A -1.4239
361 L A -0.3306
362 L A -0.5393
363 R A -1.7882
364 A A -0.6004
365 V A -0.1955
366 R A -1.4613
367 A A -0.3549
368 A A 0.4615
369 L A 0.7439
370 V A 1.3276
371 A A 0.9255
372 A A 0.1042
373 S A 0.4173
374 L A 0.9496
375 E A -1.7221
376 G A -2.4461
377 D A -3.6405
378 D A -3.7238
379 A A -2.4864
380 S A -2.3536
381 E A -2.3556
382 V A -0.6928
383 R A -1.7001
384 A A -0.4832
385 L A 1.2596
386 F A 1.0637
387 L A 0.5167
388 G A 0.3179
389 A A 0.0293
390 A A -0.3140
391 D A -1.0772
392 L A -0.8714
393 R A -2.0311
394 Q A -2.4232
395 A A -1.3853
396 G A -1.7331
397 L A -1.0518
398 R A -1.7676
399 F A -0.8601
400 D A -0.7943
401 G A -0.6468
402 D A -1.4108
403 A A 0.0000
404 L A -0.5937
405 L A -0.2881
406 V A -0.0056
407 A A -0.4355
408 K A -0.9280
409 F A 0.1042
410 A A 0.0506
411 G A -0.4168
412 L A -0.2188
413 P A -0.4720
414 V A -0.2295
415 P A -0.6167
416 G A -0.7915
417 A A 0.0000
418 V A 0.0000
419 A A 0.0000
420 V A 0.0000
421 G A 0.0000
422 D A -1.0299
423 R A -0.7657
424 F A 0.0167
425 T A -0.5319
426 D A -0.6923
427 I A 0.0000
428 D A -1.0699
429 A A -0.8090
430 G A 0.0000
431 L A -0.5251
432 D A -1.0698
433 A A 0.0000
434 L A 0.0000
435 G A -0.3559
436 P A -0.1135
437 V A 0.0000
438 V A 0.0000
439 F A 0.0000
440 A A 0.0000
441 H A -1.0300
442 R A -1.9778
443 L A -0.7393
444 G A -0.8952
445 A A 0.0000
446 A A 0.0000
447 L A 0.0687
448 V A 0.9983
449 A A 0.5754
450 L A 0.5136
451 P A -0.0246
452 G A 0.3640
453 A A 0.2208
454 L A -0.4524
455 D A -1.3062
456 R A -2.4603
457 R A -2.6241
458 S A -1.1201
459 F A -0.2299
460 D A -1.2407
461 P A -0.9713
462 S A -1.2663
463 R A -2.0465
464 S A -1.4037
465 Q A -1.9259
466 D A -1.6939
467 V A -0.8607
468 F A 0.0000
469 Q A -0.6256
470 A A -0.2121
471 A A 0.0000
472 V A 0.1746
473 R A 0.2102
474 L A 0.1368
475 S A -0.3494
476 G A 0.0000
477 V A -0.4059
478 N A -1.2569
479 R A -0.6876
480 V A 0.2023
481 E A -1.4447
482 A A -1.1713
483 A A -0.7454
484 R A -1.7351
485 D A -1.8684
486 A A -0.6130
487 L A -0.4658
488 T A -0.8045
489 A A -0.3904
490 Y A -0.2171
491 R A -0.9243
492 P A -0.6046
493 A A -0.5295
494 D A -0.7413
495 I A 0.1831
496 G A -0.4742
497 I A 0.7010
498 A A -0.2974
499 D A -1.3629
500 G A -0.1541
501 I A 1.5442
502 S A 0.0000
503 T A 1.0112
504 F A 1.1221
505 A A 0.0000
506 A A 0.0000
507 V A 0.9620
508 R A 0.0701
509 G A 0.0000
510 L A 0.4399
511 V A 0.4887
512 L A 0.4288
513 E A -0.9668
514 A A -0.0388
515 P A -0.6435
516 G A -0.4094
517 L A 0.2871
518 P A 0.4705
519 V A 1.2535
520 L A 1.6603
521 I A 2.1108
522 V A 1.4445
523 K A 0.4106
524 P A -0.1256
525 G A -0.0433
526 S A 0.1564
527 L A 0.9462
528 T A 0.1826
529 V A 0.0501
530 N A -1.2714
531 L A 0.0000
532 G A -1.0118
533 P A -1.2945
534 D A -1.9115
535 V A -0.6478
536 A A -0.1489
537 V A -0.0224
538 F A 0.8285
539 P A 0.4748
540 S A 0.2292
541 G A -0.4652
542 I A 0.0817
543 P A 0.2683
544 L A 0.5691
545 E A -0.4728
546 V A -0.0543
547 A A -0.7221
548 D A -1.8510
549 G A -1.1100
550 L A -0.4580
551 L A 0.1946
552 S A -0.2217
553 L A -0.2422
554 P A -0.7198
555 A A -0.8690
556 G A -1.3966
557 L A -1.2718
558 E A -2.4389
559 R A -2.6368
560 A A -0.7468
561 I A -0.1023
562 D A -0.8900
563 V A -0.3267
564 E A -1.9796
565 P A -1.1528
566 G A -1.3668
567 L A -1.0013
568 R A -2.1146
569 P A -1.3765
570 E A -2.1383
571 F A -0.9837
572 L A -0.6132
573 S A -1.1540
574 A A -0.3410
575 L A -0.3116
576 G A -0.8324
577 L A -0.3890
578 K A -1.4782
579 A A -0.6593
580 S A 0.1507
581 W A 1.1110
582 Y A 1.0292
583 S A -0.0139
584 G A -1.3008
585 E A -2.5501
586 G A -2.3287
587 R A -2.5559
588 T A -1.5545
589 L A -1.3490
590 D A -2.1430
591 A A -1.0033
592 G A -0.9614
593 A A -0.6503
594 A A 0.0000
595 L A 0.8510
596 V A -0.2445
597 A A -0.1843
598 T A 0.1516
599 L A -0.3705
600 A A -0.9492
601 P A -1.9002
602 E A -3.0980
603 N A -3.0225
604 R A -3.9492
605 R A -4.2306
606 E A -3.8566
607 A A -2.4593
608 H A -2.5244
609 G A -1.4000
610 G A -0.9017
611 T A -1.0938
612 R A -1.8400
613 S A -1.1677
614 G A -1.0175
615 A A -0.3446
616 P A -0.8115
617 A A -0.5997
618 P A -1.0423
619 N A -1.5079
620 G A -0.6046
621 Q A -0.4582
622 V A 1.4163
623 A A 0.8379
624 W A 1.3567
625 L A 2.1152
626 G A 0.0000
627 R A 0.3959
628 Y A 1.0209
629 F A 0.5233
630 V A 0.0114
631 N A -0.8443
632 Q A -1.0816
633 V A 0.3107
634 A A -0.1804
635 F A 0.5096
636 P A -0.3025
637 Q A 0.1908
638 W A 0.5446
639 Q A -0.5591
640 A A -0.1986
641 L A 0.4372
642 T A -0.3808
643 C A 0.2931
644 S A 0.0663
645 C A 0.3212
646 V A -0.1350
647 H A -0.4411
648 A A 0.0000
649 V A 0.6954
650 W A 1.1857
651 V A 0.3410
652 R A -1.3546
653 E A -1.6677
654 P A -0.2426
655 P A 0.0499
656 L A 0.3678
657 P A -0.2782
658 A A -0.4421
659 D A -1.7978
660 R A -2.4575
661 A A -1.6643
662 E A -1.8773
663 E A -1.8050
664 Y A -1.7116
665 R A -2.5824
666 S A -1.6018
667 L A -1.0567
668 R A -2.2548
669 A A -1.0596
670 I A -0.2711
671 A A -0.5008
672 D A -1.0845
673 L A 0.0156
674 L A 0.3814
675 L A 0.7454
676 E A -0.6474
677 P A -0.7502
678 A A -0.6418
679 M A -0.8444
680 Q A -1.8623
681 G A -1.7720
682 R A -1.9793
683 R A -1.6839
684 L A 0.2666
685 L A 1.2682
686 L A 1.1085
687 V A 0.4838
688 R A -1.8671
689 G A -2.7282
690 D A -3.0423
691 N A -2.4944
692 L A -1.6936
693 S A -2.2977
694 E A -3.2096
695 R A -3.7685
696 D A -3.1371
697 V A -2.5631
698 R A -4.3144
699 E A -4.7619
700 L A -3.1368
701 R A -4.6227
702 R A -4.7379
703 R A -3.8099
704 A A -2.4579
705 G A -1.9515
706 Y A -1.2686
707 D A -2.4013
708 L A -0.5028
709 G A -0.1901
710 L A 0.3176
711 S A 0.8889
712 V A 0.7584
713 A A 0.6516
714 G A -0.0653
715 L A 0.3064
716 V A 0.6634
717 G A -0.5404
718 Q A -1.6599
719 H A -0.9294
720 F A 0.3158
721 A A -0.4015
722 P A -0.0168
723 V A 0.5873
724 T A -0.3378
725 G A -0.5713
726 E A -0.9898
727 L A 0.4160
728 V A 1.0539
729 A A -0.0373
730 L A -0.4901
731 A A -0.5293
732 G A -1.5262
733 R A -2.4218
734 L A -1.5981
735 D A -2.9250
736 A A -1.3753
737 V A -0.8069
738 A A -0.7394
739 A A -0.4539
740 G A -0.6305
741 L A -0.4813
742 R A -1.4596
743 V A 0.8039
744 S A 0.2108
745 A A 0.7577
746 V A 1.3517
747 V A 1.3842
748 D A -0.3147
749 N A -1.2687
750 G A -0.3407
751 L A 0.7229
752 T A 0.0983
753 V A 0.1540
754 S A -0.6995
755 R A -2.1155
756 D A -1.0563
757 V A -0.0211
758 A A -0.3251
759 A A -0.3255
760 L A 0.3999
761 L A 0.6700
762 R A 0.0204
763 A A 0.4251
764 C A 0.7272
765 V A 0.4773
766 L A -0.3072
767 V A -1.4539
768 D A -3.3322
769 R A -3.6462
770 D A -3.9549
771 D A -4.2009
772 Q A -3.4544
773 R A -3.4275
774 L A -1.9609
775 A A -1.8562
776 A A -1.7870
777 L A -1.1601
778 D A -2.5431
779 R A -2.5591
780 T A -2.2399
781 V A -1.6042
782 L A -1.7116
783 D A -3.5318
784 R A -3.3927
785 R A -3.3058
786 A A 0.0000
787 G A -1.1029
788 V A 0.3342
789 E A -0.1427
790 L A 0.5749
791 L A 0.8703
792 V A 0.7022
793 A A -0.2579
794 T A -0.6675
795 A A -0.6119
796 T A -1.1060
797 E A -2.7856
798 E A -2.8114
799 G A -1.5894
800 L A -0.7594
801 P A -0.0415
802 L A 0.2945
803 A A 0.4353
804 V A 0.7606
805 G A -0.6237
806 D A -1.1331
807 R A -1.7811
808 L A -0.5139
809 H A -0.5410
810 V A 0.6923
811 V A 0.2701
812 A A 0.0000
813 T A -0.5548
814 N A -1.1273
815 L A -0.1493
816 P A -0.5758
817 A A -0.7676
818 R A -1.0901
819 T A -0.1222
820 Y A 0.0000
821 F A 1.2384
822 V A 0.5681
823 R A -1.2111
824 V A 0.0000
825 S A -0.5526
826 D A -0.8947
827 V A 0.6288
828 L A 0.4746
829 H A -0.4579
830 P A -0.2967
831 V A 1.0791
832 A A 0.8939
833 P A 0.6360
834 V A 1.3854
835 A A 0.2341
836 I A -0.0076
837 R A -1.4075
838 N A -0.4484
839 H A -0.2887
840 I A 0.8212
841 A A 1.1856
842 V A 1.4564
843 A A 1.6911
844 V A 2.2920
845 L A 2.3186
846 A A 1.1721
847 L A 1.3584
848 P A 0.1473
849 A A -0.5239
850 A A -0.2404
851 S A -0.5367
852 R A -1.7291
853 P A -1.4068
854 P A -1.8072
855 Q A -2.3639
856 P A -1.5551
857 R A -1.9130
858 A A -0.2685
859 V A 1.0234
860 P A 0.0622
861 A A -0.6825
862 H A -1.5836
863 H A -2.3163
864 H A -2.6474
865 H A -2.5283
866 H A -2.5754
867 H A -1.9897
868 A A -1.0701
869 H A -0.6237
870 I A 0.9418
871 V A 1.2485
872 M A 1.1704
873 V A 1.2214
874 D A -0.7195
875 A A -0.1469
876 Y A 0.1161
877 K A -1.5625
878 P A -1.2059
879 T A -1.3401
880 K A -2.0947
881 G A -0.9672
882 S A 0.0782
883 V A 1.1593
884 T A 1.0732
885 G A 1.1105
886 Y A 0.4795
887 R A -1.0290
888 L A -0.2869
889 F A -0.3030
890 E A -1.7175
891 E A -1.4514
892 I A 0.4243
893 L A 0.4976
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Laboratory of Theory of Biopolymers 2018