Project name: fb4381c17e4e6ed

Status: done

Started: 2026-04-10 15:17:35
Settings
Chain sequence(s) A: MKSNQERSNECLPPKKREIPATSRSSEEKAPTLPSDNHRVEGTAWLPGNPGGRGHGGGRHGPAGTSVELGLQQGIGLHKALSTGLDYSPPSAPRSVPVATTLPAAYATPQPGTPVSPVQYAHLPHTFQFIGSSQYSGTYASFIPSQLIPPTANPVTSAVASAAGATTPSQRSQLEAYSTLLANMGSLSQTPGHKAEQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQQHLSRAPGLITPGSPPPAQQNQYVHISSSPQNTGRTASPPAIPVHLHPHQTMIPHTLTLGPPSQVVMQYADSGSHFVPREATKKAESSRLQQAIQAKEVLNGEMEKSRRYGAPSSADLGLGKAGGKSVPHPYESRHVVVHPSPSDYSSRDPSGVRASVMVLPNSNTPAADLEVQQATHREASPSTLNDKSGLHLGKPGHRSYALSPHTVIQTTHSASEPLPVGLPATAFYAGTQPPVIGYLSGQQQAITYAGSLPQHLVIPGTQPLLIPVGSTDMEASGAAPAIVTSSPQFAAVPHTFVTTALPKSENFNPEALVTQAAYPAMVQAQIHLPVVQSVASPAAAPPTLPPYFMKGSIIQLANGELKKVEDLKTEDFIQSAEISNDLKIDSSTVERIEDSHSPGVAVIQFAVGEHRAQVSVEVLVEYPFFVFGQGWSSCCPERTSQLFDLPCSKLSVGDVCISLTLKNLKNGSVKKGQPVDPASVLLKHSKADGLAGSRHRYAEQENGINQGSAQMLSENGELKFPEKMGLPAAPFLTKIEPSKPAATRKRRWSAPESRKLEKSEDEPPLTLPKPSLIPQEVKICIEGRSNVGK
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]                                                (00:00:01)
[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 minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:58)
Show buried residues

Minimal score value
-5.1581
Maximal score value
3.3467
Average score
-0.8688
Total score value
-761.0585

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 0.1649
2 K A -1.5639
3 S A -1.8696
4 N A -2.8258
5 Q A -2.9227
6 E A -3.4689
7 R A -3.2387
8 S A -2.8245
9 N A -2.1067
10 E A -1.8519
11 C A 0.1986
12 L A 0.9348
13 P A -0.0221
14 P A -1.1530
15 K A -2.8782
16 K A -3.5214
17 R A -2.8819
18 E A -1.3783
19 I A 0.9288
20 P A 0.7222
21 A A 0.6545
22 T A -0.2582
23 S A -0.8095
24 R A -1.8238
25 S A -1.8706
26 S A -2.1833
27 E A -3.4870
28 E A -3.6910
29 K A -3.1324
30 A A -1.2966
31 P A -0.2168
32 T A 0.4740
33 L A 1.0797
34 P A -0.0625
35 S A -0.8655
36 D A -2.4056
37 N A -2.9030
38 H A -2.5904
39 R A -2.0705
40 V A -0.3972
41 E A -1.5452
42 G A -1.0660
43 T A -0.4199
44 A A 0.8276
45 W A 1.9113
46 L A 1.9361
47 P A 0.2142
48 G A -0.9582
49 N A -1.7606
50 P A -1.3056
51 G A -1.4720
52 G A -1.8138
53 R A -2.6445
54 G A -2.1600
55 H A -1.9674
56 G A -1.4178
57 G A -1.5467
58 G A -1.9552
59 R A -2.7668
60 H A -2.2843
61 G A -1.4808
62 P A -0.7471
63 A A -0.4309
64 G A -0.5747
65 T A -0.0226
66 S A 0.1730
67 V A 1.0575
68 E A -0.2810
69 L A 1.1290
70 G A 0.3478
71 L A 0.6803
72 Q A -0.9937
73 Q A -1.2363
74 G A -0.2859
75 I A 1.4770
76 G A 1.0473
77 L A 0.8778
78 H A -1.1431
79 K A -1.5404
80 A A -0.2709
81 L A 1.1077
82 S A 0.6404
83 T A 0.2018
84 G A -0.0863
85 L A 0.7266
86 D A -0.5542
87 Y A 0.6136
88 S A 0.0529
89 P A -0.2799
90 P A -0.5090
91 S A -0.4095
92 A A -0.6080
93 P A -1.2286
94 R A -1.7040
95 S A -0.3325
96 V A 1.4908
97 P A 1.4236
98 V A 1.9890
99 A A 0.8435
100 T A 0.6032
101 T A 0.6319
102 L A 1.3790
103 P A 0.5621
104 A A 0.5516
105 A A 0.7240
106 Y A 1.3733
107 A A 0.6428
108 T A -0.1574
109 P A -0.9090
110 Q A -1.5507
111 P A -1.1446
112 G A -0.9089
113 T A -0.1375
114 P A 0.4545
115 V A 1.4801
116 S A 0.8024
117 P A 0.6044
118 V A 1.2716
119 Q A 0.2930
120 Y A 0.8841
121 A A 0.2663
122 H A -0.0086
123 L A 0.7665
124 P A -0.1350
125 H A -0.4720
126 T A 0.0673
127 F A 1.5537
128 Q A 1.0364
129 F A 2.6182
130 I A 2.2934
131 G A 0.9043
132 S A -0.1979
133 S A -0.5341
134 Q A -0.7166
135 Y A 0.4509
136 S A -0.0428
137 G A -0.0759
138 T A 0.3161
139 Y A 1.1783
140 A A 0.9906
141 S A 1.4637
142 F A 2.8025
143 I A 2.7580
144 P A 0.7188
145 S A 0.1212
146 Q A -0.0200
147 L A 1.7816
148 I A 2.1654
149 P A 0.9596
150 P A 0.0920
151 T A -0.4706
152 A A -0.6808
153 N A -1.0542
154 P A -0.0132
155 V A 1.3331
156 T A 0.6796
157 S A 0.5418
158 A A 0.8533
159 V A 1.7461
160 A A 0.9082
161 S A 0.2626
162 A A 0.0729
163 A A -0.1827
164 G A -0.4096
165 A A -0.2121
166 T A -0.2180
167 T A -0.2535
168 P A -0.6260
169 S A -1.2994
170 Q A -2.3062
171 R A -2.8159
172 S A -1.6456
173 Q A -1.2411
174 L A 0.0123
175 E A -1.0074
176 A A 0.0525
177 Y A 0.8734
178 S A 0.7188
179 T A 1.2017
180 L A 2.2686
181 L A 2.1799
182 A A 0.7304
183 N A -0.4759
184 M A 0.4857
185 G A 0.0069
186 S A 0.3503
187 L A 1.0738
188 S A -0.1792
189 Q A -1.0869
190 T A -1.0579
191 P A -1.5205
192 G A -2.0563
193 H A -3.1300
194 K A -3.8627
195 A A -3.4997
196 E A -4.7592
197 Q A -4.8579
198 Q A -4.8697
199 Q A -5.1017
200 Q A -5.1581
201 Q A -4.9945
202 Q A -5.1017
203 Q A -4.9970
204 Q A -5.0071
205 Q A -4.9886
206 Q A -4.9536
207 Q A -4.9876
208 Q A -5.0155
209 Q A -4.9748
210 Q A -5.0222
211 Q A -5.0426
212 Q A -5.0073
213 Q A -5.0406
214 Q A -5.0227
215 Q A -5.0072
216 Q A -5.0214
217 Q A -5.0343
218 Q A -5.0044
219 Q A -4.9975
220 Q A -4.9965
221 Q A -4.9566
222 Q A -4.9200
223 Q A -4.8926
224 Q A -4.7806
225 Q A -4.7321
226 Q A -4.7004
227 Q A -4.5213
228 Q A -4.2619
229 Q A -4.2521
230 Q A -4.1173
231 Q A -4.2400
232 Q A -4.1125
233 Q A -4.2468
234 Q A -3.8723
235 Q A -4.0262
236 Q A -4.2083
237 Q A -4.3309
238 Q A -3.9266
239 Q A -3.7248
240 Q A -3.7558
241 Q A -3.9630
242 Q A -3.7091
243 Q A -3.6177
244 Q A -4.1713
245 Q A -4.3616
246 Q A -4.3860
247 Q A -4.5101
248 Q A -4.5623
249 Q A -4.6012
250 Q A -4.3774
251 Q A -4.5405
252 Q A -4.6991
253 Q A -4.7452
254 Q A -4.8298
255 Q A -4.8940
256 Q A -4.9441
257 Q A -5.0523
258 Q A -5.0591
259 Q A -5.0223
260 Q A -5.0085
261 Q A -5.0022
262 Q A -4.9997
263 Q A -4.9605
264 Q A -4.9526
265 Q A -4.9287
266 Q A -4.9305
267 Q A -4.9133
268 Q A -4.8874
269 Q A -4.8964
270 Q A -4.8914
271 Q A -4.8579
272 Q A -4.8846
273 Q A -4.8661
274 Q A -4.8535
275 Q A -4.8656
276 Q A -4.8754
277 Q A -4.8216
278 Q A -4.7335
279 Q A -4.6510
280 Q A -4.5880
281 Q A -4.5470
282 Q A -4.2158
283 Q A -3.5174
284 Q A -3.1860
285 Q A -3.1287
286 Q A -2.7743
287 H A -2.1938
288 L A -0.3784
289 S A -1.2849
290 R A -2.1842
291 A A -0.9899
292 P A -0.6607
293 G A 0.4087
294 L A 2.2312
295 I A 2.5887
296 T A 1.1013
297 P A -0.1579
298 G A -0.7575
299 S A -0.6967
300 P A -0.6229
301 P A -0.6980
302 P A -0.8449
303 A A -1.1191
304 Q A -2.3908
305 Q A -2.6938
306 N A -2.5429
307 Q A -1.3400
308 Y A 1.1074
309 V A 2.1711
310 H A 0.9912
311 I A 1.7698
312 S A 0.3893
313 S A -0.0362
314 S A -0.7468
315 P A -1.2784
316 Q A -2.0287
317 N A -2.0592
318 T A -1.5577
319 G A -1.6913
320 R A -2.1145
321 T A -1.0930
322 A A -0.5153
323 S A -0.3743
324 P A -0.4682
325 P A 0.0245
326 A A 0.8469
327 I A 2.2467
328 P A 1.5412
329 V A 1.9452
330 H A 0.4351
331 L A 0.8681
332 H A -0.7085
333 P A -1.1682
334 H A -1.9338
335 Q A -1.3358
336 T A 0.0725
337 M A 1.6979
338 I A 2.0171
339 P A 0.5376
340 H A -0.3724
341 T A 0.3421
342 L A 1.5727
343 T A 1.3663
344 L A 1.5268
345 G A 0.1195
346 P A -0.3326
347 P A -0.6999
348 S A -0.3956
349 Q A 0.1224
350 V A 1.9643
351 V A 2.3947
352 M A 1.8613
353 Q A 0.4542
354 Y A 0.7741
355 A A -0.3977
356 D A -1.7740
357 S A -1.3779
358 G A -1.2397
359 S A -0.5287
360 H A -0.3835
361 F A 0.8076
362 V A -0.1898
363 P A -1.5816
364 R A -2.9956
365 E A -2.7409
366 A A -1.6048
367 T A -1.6022
368 K A -2.5553
369 K A -2.8979
370 A A -2.0316
371 E A -2.2869
372 S A -1.5996
373 S A -1.4533
374 R A -1.6705
375 L A -0.3329
376 Q A -1.2856
377 Q A -1.2943
378 A A 0.0326
379 I A 0.8038
380 Q A -0.8326
381 A A -1.3936
382 K A -2.1304
383 E A -1.6902
384 V A 0.8540
385 L A 1.1025
386 N A -0.7810
387 G A -1.4713
388 E A -2.5883
389 M A -1.3563
390 E A -3.0362
391 K A -3.1715
392 S A -2.7630
393 R A -3.2388
394 R A -2.2739
395 Y A -0.2270
396 G A -0.2718
397 A A -0.1254
398 P A -0.3674
399 S A -0.4736
400 S A -0.7581
401 A A -0.7130
402 D A -1.1326
403 L A 0.7503
404 G A 0.4721
405 L A 1.0192
406 G A -0.6602
407 K A -1.7280
408 A A -1.2874
409 G A -1.4065
410 G A -1.6075
411 K A -1.7808
412 S A -0.3083
413 V A 0.9567
414 P A 0.0016
415 H A -0.7459
416 P A -0.5940
417 Y A -0.3557
418 E A -1.8864
419 S A -1.6601
420 R A -1.6347
421 H A 0.0215
422 V A 2.0087
423 V A 2.5932
424 V A 2.3103
425 H A 0.3092
426 P A -0.2847
427 S A -0.5410
428 P A -0.8232
429 S A -1.1007
430 D A -1.3265
431 Y A 0.1033
432 S A -0.2144
433 S A -0.9384
434 R A -2.0705
435 D A -1.4746
436 P A -1.0256
437 S A -0.3722
438 G A -0.1098
439 V A 0.6199
440 R A -1.0896
441 A A -0.2466
442 S A 0.8575
443 V A 2.9684
444 M A 3.0739
445 V A 3.2958
446 L A 2.4374
447 P A 0.4409
448 N A -1.1135
449 S A -1.3178
450 N A -1.7340
451 T A -1.0340
452 P A -0.5460
453 A A -0.4173
454 A A -0.5418
455 D A -1.3511
456 L A 0.1277
457 E A -0.8055
458 V A 0.3181
459 Q A -1.3057
460 Q A -1.4369
461 A A -1.0589
462 T A -1.1735
463 H A -2.3354
464 R A -3.2637
465 E A -2.9466
466 A A -1.3693
467 S A -0.7086
468 P A -0.4683
469 S A -0.1083
470 T A 0.3209
471 L A 0.4842
472 N A -1.7739
473 D A -3.0036
474 K A -3.0266
475 S A -1.3085
476 G A -0.3270
477 L A 1.0935
478 H A 0.3781
479 L A 0.7736
480 G A -0.7524
481 K A -1.8565
482 P A -1.6882
483 G A -1.9148
484 H A -2.2261
485 R A -2.2664
486 S A -0.5249
487 Y A 1.2057
488 A A 1.1127
489 L A 1.5378
490 S A 0.3014
491 P A -0.4130
492 H A -0.5704
493 T A 0.6477
494 V A 2.2972
495 I A 2.3186
496 Q A 0.0936
497 T A -0.5143
498 T A -0.8751
499 H A -1.1338
500 S A -0.7314
501 A A -0.7232
502 S A -1.1424
503 E A -1.7104
504 P A -0.5266
505 L A 1.2307
506 P A 1.1896
507 V A 1.9904
508 G A 1.0425
509 L A 1.5458
510 P A 0.4292
511 A A 0.1940
512 T A 0.2957
513 A A 1.2130
514 F A 2.5852
515 Y A 2.1789
516 A A 0.8048
517 G A -0.4519
518 T A -0.9139
519 Q A -1.4975
520 P A -0.3518
521 P A 0.6731
522 V A 2.4238
523 I A 2.8276
524 G A 1.8032
525 Y A 2.3001
526 L A 1.9156
527 S A 0.3896
528 G A -1.1374
529 Q A -2.3367
530 Q A -2.4901
531 Q A -1.6274
532 A A 0.1786
533 I A 2.0282
534 T A 1.3386
535 Y A 1.6038
536 A A 0.5611
537 G A 0.0317
538 S A 0.2364
539 L A 0.7933
540 P A -0.3981
541 Q A -0.8458
542 H A 0.0041
543 L A 2.0875
544 V A 2.9624
545 I A 2.9319
546 P A 1.0592
547 G A -0.2640
548 T A -0.9946
549 Q A -1.1029
550 P A 0.3010
551 L A 2.3320
552 L A 3.3227
553 I A 3.3467
554 P A 1.8425
555 V A 1.9959
556 G A 0.4515
557 S A -0.4482
558 T A -0.9223
559 D A -1.6993
560 M A -0.7398
561 E A -1.6621
562 A A -0.8575
563 S A -0.7887
564 G A -0.5208
565 A A -0.2606
566 A A 0.0707
567 P A 0.4339
568 A A 1.3604
569 I A 2.8840
570 V A 2.7049
571 T A 1.1080
572 S A -0.0382
573 S A -0.6762
574 P A -0.6127
575 Q A -0.4090
576 F A 1.3587
577 A A 1.1963
578 A A 1.2982
579 V A 1.4286
580 P A 0.2097
581 H A -0.3229
582 T A 0.9002
583 F A 2.5475
584 V A 2.6719
585 T A 0.8228
586 T A -0.2241
587 A A -0.2005
588 L A 0.2344
589 P A -0.5377
590 K A -2.1030
591 S A -2.2242
592 E A -2.5577
593 N A -1.7658
594 F A 0.2325
595 N A -1.1415
596 P A -1.4275
597 E A -1.6687
598 A A 0.1604
599 L A 2.0780
600 V A 2.1005
601 T A 0.5689
602 Q A -0.7859
603 A A -0.3012
604 A A 0.4108
605 Y A 1.2323
606 P A 0.6913
607 A A 0.9539
608 M A 1.6148
609 V A 1.5888
610 Q A -0.1372
611 A A -0.2393
612 Q A -0.3471
613 I A 1.2802
614 H A 0.6210
615 L A 2.3531
616 P A 1.6838
617 V A 2.4346
618 V A 2.5645
619 Q A 0.5836
620 S A 0.8363
621 V A 1.5694
622 A A 0.5170
623 S A 0.1931
624 P A 0.0300
625 A A -0.1123
626 A A -0.1090
627 A A -0.1648
628 P A -0.3502
629 P A -0.3303
630 T A -0.1502
631 L A 0.3771
632 P A 0.3630
633 P A 0.3501
634 Y A 1.4067
635 F A 0.5555
636 M A -0.2275
637 K A -2.0769
638 G A -1.0036
639 S A 0.2924
640 I A 1.1313
641 I A 0.4483
642 Q A -0.8876
643 L A -0.7183
644 A A -0.8496
645 N A -1.5598
646 G A -1.5546
647 E A -1.6705
648 L A 0.2692
649 K A -0.8309
650 K A -0.9433
651 V A 0.0000
652 E A -2.1853
653 D A -2.7969
654 L A 0.0000
655 K A -2.9375
656 T A -1.7942
657 E A -2.3714
658 D A -2.2605
659 F A -0.5329
660 I A -0.8026
661 Q A -1.3140
662 S A -0.9812
663 A A 0.0000
664 E A -1.7684
665 I A -0.3332
666 S A -1.1685
667 N A -2.2478
668 D A -2.1376
669 L A -0.9188
670 K A -0.7938
671 I A 0.3015
672 D A -0.0163
673 S A -0.2863
674 S A 0.0000
675 T A -0.4630
676 V A 0.0000
677 E A -1.3115
678 R A -1.9637
679 I A -1.4800
680 E A -3.0611
681 D A -2.8765
682 S A -1.9700
683 H A -1.6630
684 S A -1.1264
685 P A -0.7757
686 G A -0.3825
687 V A -0.7930
688 A A 0.0000
689 V A -1.5788
690 I A 0.0000
691 Q A -1.2958
692 F A 0.0000
693 A A 0.0000
694 V A -0.8369
695 G A -1.6107
696 E A -2.7078
697 H A -2.5236
698 R A -2.2802
699 A A -1.3565
700 Q A -1.3243
701 V A 0.1145
702 S A -0.4652
703 V A -0.0100
704 E A -1.6280
705 V A -0.3207
706 L A 0.3197
707 V A -0.0243
708 E A 0.0000
709 Y A 0.6185
710 P A 0.0000
711 F A 0.2837
712 F A 0.0000
713 V A 0.0000
714 F A -0.4784
715 G A -1.3364
716 Q A -1.6915
717 G A -1.2793
718 W A -0.7724
719 S A 0.0000
720 S A 0.0000
721 C A 0.0000
722 C A -0.9853
723 P A -1.7238
724 E A -2.9707
725 R A -2.2254
726 T A 0.0000
727 S A -2.3399
728 Q A -2.2710
729 L A -0.9241
730 F A 0.0000
731 D A -2.8137
732 L A 0.0000
733 P A -1.5126
734 C A -1.2469
735 S A -1.3509
736 K A -2.0740
737 L A 0.0000
738 S A -0.1013
739 V A 0.7971
740 G A -0.0910
741 D A -0.1385
742 V A 0.3895
743 C A 0.0000
744 I A 0.7944
745 S A 0.6062
746 L A 0.9811
747 T A 0.5481
748 L A 0.1460
749 K A -1.3772
750 N A -2.0313
751 L A -0.4748
752 K A -2.1493
753 N A -2.3052
754 G A -1.5784
755 S A -0.8883
756 V A -0.3471
757 K A -2.4613
758 K A -2.5230
759 G A -1.9876
760 Q A -1.9870
761 P A -1.2979
762 V A -0.0816
763 D A -1.1462
764 P A -0.3618
765 A A 0.2372
766 S A 1.2284
767 V A 2.5510
768 L A 2.8046
769 L A 1.5511
770 K A -1.2889
771 H A -1.9345
772 S A -1.8401
773 K A -2.6295
774 A A -1.9396
775 D A -2.0443
776 G A -0.7961
777 L A 0.3851
778 A A -0.3011
779 G A -1.4160
780 S A -2.1304
781 R A -2.9348
782 H A -2.6433
783 R A -2.0713
784 Y A -0.1378
785 A A -0.8605
786 E A -2.5249
787 Q A -3.2583
788 E A -3.5106
789 N A -2.2437
790 G A -0.7098
791 I A 0.6849
792 N A -1.0728
793 Q A -1.7205
794 G A -1.4370
795 S A -0.9290
796 A A -0.5226
797 Q A -0.3140
798 M A 1.1847
799 L A 1.3506
800 S A -0.3788
801 E A -2.3182
802 N A -2.7870
803 G A -2.0443
804 E A -1.8581
805 L A 0.0604
806 K A -0.4140
807 F A 0.9641
808 P A -0.7735
809 E A -2.1883
810 K A -2.1746
811 M A -0.0053
812 G A 0.4255
813 L A 1.4097
814 P A 0.4763
815 A A 0.2158
816 A A 0.4604
817 P A 1.0754
818 F A 2.5904
819 L A 2.0528
820 T A 0.6258
821 K A -0.7682
822 I A 0.2061
823 E A -1.3726
824 P A -1.2577
825 S A -1.5795
826 K A -1.9743
827 P A -1.1276
828 A A -0.6220
829 A A -0.6908
830 T A -1.6042
831 R A -3.2752
832 K A -3.8383
833 R A -3.6447
834 R A -2.8911
835 W A -0.4536
836 S A -0.3514
837 A A -0.5337
838 P A -1.4374
839 E A -2.7297
840 S A -2.8541
841 R A -3.2649
842 K A -2.5155
843 L A -0.9239
844 E A -2.5606
845 K A -2.9660
846 S A -2.6984
847 E A -3.5197
848 D A -3.6332
849 E A -3.2246
850 P A -1.2006
851 P A 0.0246
852 L A 1.6472
853 T A 1.1919
854 L A 1.3633
855 P A -0.4281
856 K A -1.4737
857 P A -0.7384
858 S A 0.2163
859 L A 1.4469
860 I A 1.0892
861 P A -0.3666
862 Q A -1.7645
863 E A -2.0145
864 V A -0.2509
865 K A -1.4978
866 I A -1.5077
867 C A -1.1836
868 I A 0.3566
869 E A -1.6332
870 G A -2.5568
871 R A -2.7903
872 S A -1.8033
873 N A -1.4243
874 V A 0.2408
875 G A -0.8141
876 K A -1.7111
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Laboratory of Theory of Biopolymers 2018