Project name: apxIIA

Status: done

Started: 2026-04-10 07:57:46
Settings
Chain sequence(s) A: MSKITLSSLKSSLQQGLKNGKNKLNQAGTTLKNGLTQTGHSLQNGAKKLILYIPQGYDSGQGNGVQDLVKAANDLGIEVWREERSNLDIAKTSFDTTQKILGFTDRGIVLFAPQLDNLLKKNPKIGNTLGSASSISQNIGKANTVLGGIQSILGSVLSGVNLNELLQNKDPNQLELAKAGLELTNELVGNIASSVQTVDAFAEQISKLGSHLQNVKGLGGLSNKLQNLPDLGKASLGLDIISGLLSGASAGLILADKEASTEKKAAAGVEFANQIIGNVTKAVSSYILAQRVASGLSSTGPVAALIASTVALAVSPLSFLNVADKFKQADLIKSYSERFQKLGYDGDRLLADFHRETGTIDASVTTINTALAAISGGVGAASAGSLVGAPVALLVAGVTGLITTILEYSKQAMFEHVANKVHDRIVEWEKKHNKNYFEQGYDSRHLADLQDNMKFLINLNKELQAERVVAITQQRWDNQIGDLAAISRRTDKISSGKAYVDAFEEGQHQSYDSSVQLDNKNGIINISNTNRKTQSVLFRTPLLTPGEENRERIQEGKNSYITKLHIQRVDSWTVTDGDASSSVDFTNVVQRIAVKFDDAGNIIESKDTKIIANLGAGNDNVFVGSSTTVIDGGDGHDRVHYSRGEYGALVIDATAETEKGSYSVKRYVGDSKALHETIATHQTNVGNREEKIEYRREDDRFHTGYTVTDSLKSVEEIIGSQFNDIFKGSQFDDVFHGGNGVDTIDGNDGDDHLFGGAGDDVIDGGNGNNFLVGGTGNDIISGGKDNDIYVHKTGDGNDSITDSGGQDKLAFSDVNLKDLTFKKVDSSLEIINQKGEKVRIGNWFLEDDLASTVANYKATNDRKIEEIIGKGGERITSEQVDKLIKEGNNQISAEALSKVVNDYNTSKDRQNVSNSLAKLISSVGSFTSSSDFRNNLGTYVPSSIDVSNNIQLARAA
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                                          (00:31:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:31:32)
Show buried residues

Minimal score value
-4.5221
Maximal score value
2.8541
Average score
-0.8899
Total score value
-850.7485

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 0.7876
2 S A 0.0232
3 K A -0.3829
4 I A 1.7116
5 T A 0.9664
6 L A 1.4276
7 S A 0.4937
8 S A 0.3741
9 L A 0.7698
10 K A -1.1200
11 S A -0.8169
12 S A -0.6620
13 L A 0.0447
14 Q A -1.3736
15 Q A -2.2189
16 G A -1.6202
17 L A -1.0401
18 K A -3.0558
19 N A -3.3794
20 G A -2.7952
21 K A -3.5884
22 N A -3.9166
23 K A -3.4035
24 L A -1.6818
25 N A -2.5778
26 Q A -2.5552
27 A A -1.2945
28 G A -1.0718
29 T A -1.3469
30 T A -0.8692
31 L A -0.1939
32 K A -1.9243
33 N A -2.0496
34 G A -1.3190
35 L A -1.0052
36 T A -1.7879
37 Q A -2.1807
38 T A -1.4782
39 G A -1.7742
40 H A -2.2698
41 S A -1.7665
42 L A -1.8712
43 Q A -2.7146
44 N A -2.3410
45 G A -2.0878
46 A A -1.8485
47 K A -2.0839
48 K A -2.0530
49 L A 0.0000
50 I A 0.0000
51 L A 0.0000
52 Y A -0.5774
53 I A 0.0000
54 P A -2.0229
55 Q A -2.9258
56 G A -1.9652
57 Y A -1.5849
58 D A -2.5965
59 S A -1.6494
60 G A -1.7925
61 Q A -2.0460
62 G A -1.8555
63 N A -1.3373
64 G A 0.0000
65 V A -1.2450
66 Q A -1.6192
67 D A 0.0000
68 L A 0.0000
69 V A -1.4208
70 K A -2.4278
71 A A 0.0000
72 A A 0.0000
73 N A -2.7900
74 D A -2.8044
75 L A -1.7010
76 G A -2.1318
77 I A 0.0000
78 E A -1.1503
79 V A -0.8969
80 W A -1.6755
81 R A -3.3618
82 E A -4.2954
83 E A -4.5221
84 R A -4.0330
85 S A -2.6605
86 N A -2.4739
87 L A -2.7196
88 D A -2.8616
89 I A -1.7807
90 A A -1.1068
91 K A -2.0223
92 T A -1.1218
93 S A -0.3821
94 F A 0.5154
95 D A -1.5368
96 T A 0.0000
97 T A -1.1019
98 Q A -1.8062
99 K A -1.5016
100 I A 0.0000
101 L A 0.0000
102 G A 0.0000
103 F A 0.0000
104 T A 0.0000
105 D A -2.9394
106 R A -2.6786
107 G A 0.0000
108 I A 0.0000
109 V A 0.0000
110 L A 0.0000
111 F A 0.0000
112 A A 0.0000
113 P A -0.6522
114 Q A -1.0120
115 L A 0.0000
116 D A 0.0000
117 N A -1.4006
118 L A -1.0854
119 L A 0.0000
120 K A -2.3825
121 K A -2.6977
122 N A -2.1116
123 P A -2.2061
124 K A -2.4433
125 I A -1.4561
126 G A 0.0000
127 N A -2.4095
128 T A -1.6148
129 L A 0.0000
130 G A -0.9462
131 S A -0.8007
132 A A -0.5706
133 S A -0.1483
134 S A 0.1599
135 I A 0.8058
136 S A -0.1691
137 Q A -1.2709
138 N A 0.0000
139 I A -0.9269
140 G A -0.9322
141 K A -1.5551
142 A A 0.0000
143 N A -1.2513
144 T A -0.5142
145 V A 0.0000
146 L A 0.0000
147 G A 0.0000
148 G A -0.1712
149 I A 0.0000
150 Q A 0.0000
151 S A -0.1847
152 I A 0.0000
153 L A 0.0000
154 G A -0.2341
155 S A 0.0000
156 V A 0.0000
157 L A 0.0000
158 S A -0.6616
159 G A -0.9633
160 V A 0.0000
161 N A -1.9178
162 L A 0.0000
163 N A -3.2917
164 E A -3.0496
165 L A 0.0000
166 L A -2.6782
167 Q A -3.2224
168 N A -3.1614
169 K A -3.3011
170 D A -2.4102
171 P A -1.4850
172 N A -2.3035
173 Q A -1.8215
174 L A -1.0491
175 E A -1.5266
176 L A 0.0000
177 A A 0.0000
178 K A -0.7793
179 A A 0.0000
180 G A 0.0000
181 L A 0.0000
182 E A -0.9395
183 L A 0.0000
184 T A 0.0000
185 N A -0.6715
186 E A -0.8895
187 L A 0.0000
188 V A 0.0000
189 G A -0.4621
190 N A -0.3748
191 I A -0.0653
192 A A 0.0000
193 S A -0.8225
194 S A -0.5808
195 V A 0.0000
196 Q A -1.7804
197 T A 0.0000
198 V A 0.0000
199 D A -3.2854
200 A A -1.9707
201 F A 0.0000
202 A A -2.2857
203 E A -3.0349
204 Q A 0.0000
205 I A 0.0000
206 S A -2.4160
207 K A -2.1071
208 L A 0.0000
209 G A 0.0000
210 S A -1.9668
211 H A -1.9940
212 L A 0.0000
213 Q A -3.0103
214 N A -2.7715
215 V A 0.0000
216 K A -2.7576
217 G A -1.8254
218 L A 0.0000
219 G A -2.1355
220 G A -1.5630
221 L A -1.4199
222 S A 0.0000
223 N A -2.8387
224 K A -2.3978
225 L A 0.0000
226 Q A -3.2342
227 N A -2.8315
228 L A -1.8455
229 P A -1.5953
230 D A -2.8143
231 L A 0.0000
232 G A -1.9058
233 K A -2.5046
234 A A -1.2787
235 S A -1.1587
236 L A 0.0000
237 G A -0.8020
238 L A -0.6532
239 D A -1.9793
240 I A 0.0000
241 I A 0.0000
242 S A -0.6293
243 G A 0.0000
244 L A 0.0000
245 L A 0.0000
246 S A -0.3179
247 G A 0.0000
248 A A 0.0475
249 S A 0.0000
250 A A 0.0000
251 G A 0.0000
252 L A 0.0000
253 I A 0.0000
254 L A 0.0000
255 A A -0.9773
256 D A 0.0000
257 K A -2.8426
258 E A -2.9032
259 A A 0.0000
260 S A -1.6761
261 T A -1.6089
262 E A -2.2104
263 K A -1.6608
264 K A 0.0000
265 A A -0.5382
266 A A -0.4743
267 A A 0.0000
268 G A 0.0000
269 V A 0.7644
270 E A -0.7868
271 F A 0.0000
272 A A -0.4255
273 N A -1.3494
274 Q A -1.0457
275 I A 0.0000
276 I A -0.7197
277 G A -1.3330
278 N A -1.9258
279 V A 0.0000
280 T A -0.9732
281 K A -2.2156
282 A A 0.0000
283 V A 0.0000
284 S A -0.4408
285 S A -0.5556
286 Y A 0.0881
287 I A 0.0000
288 L A 0.8858
289 A A 0.6233
290 Q A 0.4009
291 R A 0.4781
292 V A 1.6304
293 A A 0.6738
294 S A 0.2880
295 G A 0.3654
296 L A 1.0791
297 S A 0.3758
298 S A 0.1540
299 T A -0.2417
300 G A -0.4867
301 P A -0.2193
302 V A 0.2357
303 A A 0.0044
304 A A 0.2297
305 L A 0.5307
306 I A 0.0000
307 A A 0.5916
308 S A 0.7006
309 T A 1.0494
310 V A 1.4920
311 A A 1.5141
312 L A 2.2232
313 A A 0.0000
314 V A 2.8541
315 S A 2.2302
316 P A 1.9207
317 L A 2.3402
318 S A 1.7580
319 F A 2.4709
320 L A 1.3049
321 N A -0.5800
322 V A 0.0000
323 A A -0.9118
324 D A -2.7579
325 K A -2.7534
326 F A -2.5878
327 K A -3.3635
328 Q A -2.6805
329 A A 0.0000
330 D A -3.0516
331 L A -0.9083
332 I A 0.0000
333 K A -2.2067
334 S A -0.9884
335 Y A -0.1707
336 S A 0.0000
337 E A -3.0942
338 R A -2.8747
339 F A -1.8717
340 Q A -2.4348
341 K A -2.7548
342 L A -1.3345
343 G A -1.5281
344 Y A 0.0000
345 D A -2.1031
346 G A 0.0000
347 D A 0.0000
348 R A -1.6570
349 L A 0.0000
350 L A 0.0000
351 A A 0.0000
352 D A -2.4142
353 F A 0.0000
354 H A -2.2823
355 R A -2.9748
356 E A -1.7676
357 T A 0.0000
358 G A 0.0000
359 T A -0.8997
360 I A 0.0000
361 D A -0.8328
362 A A 0.0484
363 S A 0.1467
364 V A 0.0000
365 T A 0.0459
366 T A 0.7306
367 I A 0.0000
368 N A -0.5140
369 T A 0.5142
370 A A 0.0000
371 L A 0.0000
372 A A -0.1220
373 A A 0.4744
374 I A 0.0000
375 S A -0.1692
376 G A -0.4004
377 G A 0.0000
378 V A 0.0000
379 G A -0.1547
380 A A -0.1057
381 A A -0.0063
382 S A 0.2797
383 A A 0.0998
384 G A 0.0094
385 S A 0.6371
386 L A 1.8530
387 V A 1.2583
388 G A 0.0000
389 A A 0.8274
390 P A 0.2540
391 V A 0.0000
392 A A 0.4441
393 L A 0.8360
394 L A 0.0000
395 V A 0.0000
396 A A 0.1560
397 G A 0.0040
398 V A 0.1649
399 T A -0.0282
400 G A -0.3015
401 L A 0.0000
402 I A 0.0000
403 T A -0.5021
404 T A -0.4566
405 I A -0.2124
406 L A 0.0000
407 E A -1.7750
408 Y A -0.4199
409 S A 0.0000
410 K A -1.3008
411 Q A -1.1562
412 A A 0.0000
413 M A 0.0000
414 F A 0.0000
415 E A -1.1799
416 H A -1.6518
417 V A 0.0000
418 A A 0.0000
419 N A -2.2946
420 K A -2.4028
421 V A 0.0000
422 H A -2.5149
423 D A -3.5433
424 R A -3.7976
425 I A 0.0000
426 V A -2.6329
427 E A -4.0022
428 W A -3.3580
429 E A -3.6659
430 K A -4.2606
431 K A -3.9509
432 H A -3.5410
433 N A -3.7678
434 K A -3.4737
435 N A -2.1035
436 Y A 0.0000
437 F A 0.0000
438 E A -1.8303
439 Q A -1.4629
440 G A 0.0000
441 Y A 0.0000
442 D A -1.1214
443 S A 0.0000
444 R A -0.8165
445 H A 0.0000
446 L A -0.2229
447 A A 0.0000
448 D A -1.3748
449 L A 0.0000
450 Q A -2.1839
451 D A -2.1893
452 N A -1.3206
453 M A -1.2683
454 K A -1.4145
455 F A 0.4621
456 L A 0.0000
457 I A -1.1080
458 N A -1.8221
459 L A 0.0000
460 N A 0.0000
461 K A -3.3698
462 E A -2.6726
463 L A -1.4880
464 Q A -2.3006
465 A A 0.0000
466 E A -2.1708
467 R A 0.0000
468 V A 0.0000
469 V A 0.0000
470 A A 0.0000
471 I A 0.0000
472 T A -0.3005
473 Q A 0.0000
474 Q A -1.5054
475 R A -2.4236
476 W A -1.5926
477 D A -1.4559
478 N A -1.8886
479 Q A -1.0307
480 I A 0.0000
481 G A 0.0000
482 D A -1.2467
483 L A 0.0000
484 A A 0.0000
485 A A 0.0000
486 I A 0.0000
487 S A 0.0000
488 R A -1.1264
489 R A -1.1700
490 T A 0.0000
491 D A -2.6692
492 K A -2.0265
493 I A 0.0000
494 S A -1.1933
495 S A 0.0000
496 G A -1.2321
497 K A -1.1569
498 A A -0.5420
499 Y A 0.1972
500 V A 0.3950
501 D A 0.0000
502 A A 0.0000
503 F A 0.0000
504 E A -1.9053
505 E A -2.8116
506 G A -2.0800
507 Q A -2.2636
508 H A -1.2016
509 Q A -0.8660
510 S A -0.1265
511 Y A 0.8125
512 D A -0.2340
513 S A -0.4031
514 S A -0.7943
515 V A 0.0000
516 Q A -1.1187
517 L A -0.6516
518 D A -1.3463
519 N A -1.6519
520 K A -2.5766
521 N A -1.8789
522 G A 0.0000
523 I A -0.2767
524 I A 0.0000
525 N A -0.8834
526 I A 0.0000
527 S A -1.4909
528 N A -2.1221
529 T A -2.0041
530 N A -2.4898
531 R A -2.6404
532 K A -2.8219
533 T A -1.8591
534 Q A 0.0000
535 S A 0.0000
536 V A 0.0000
537 L A 0.1956
538 F A 0.0000
539 R A -0.4004
540 T A -0.5695
541 P A -0.6540
542 L A 0.0000
543 L A 0.0000
544 T A 0.0000
545 P A 0.0000
546 G A 0.0000
547 E A -2.6494
548 E A -2.1241
549 N A -2.5070
550 R A -2.5458
551 E A -3.0092
552 R A -2.1205
553 I A -1.2323
554 Q A -2.3772
555 E A -2.7086
556 G A -2.3314
557 K A -2.8309
558 N A -2.5396
559 S A -2.0922
560 Y A -1.5172
561 I A -1.1695
562 T A 0.0000
563 K A -1.7634
564 L A 0.0000
565 H A -2.2119
566 I A -1.7358
567 Q A -2.4506
568 R A -1.9330
569 V A -1.4207
570 D A -2.1392
571 S A -0.9927
572 W A 0.0000
573 T A -0.1780
574 V A 0.0000
575 T A -0.8278
576 D A 0.0000
577 G A -1.6493
578 D A -3.0989
579 A A 0.0000
580 S A -1.6928
581 S A 0.0000
582 S A -0.4137
583 V A 0.0000
584 D A -0.5034
585 F A 0.0000
586 T A -0.7824
587 N A -0.5648
588 V A 0.0000
589 V A 0.0000
590 Q A 0.0000
591 R A 0.0000
592 I A 0.0000
593 A A -0.2667
594 V A -0.0138
595 K A -1.1945
596 F A -0.2879
597 D A -1.3761
598 D A -2.0081
599 A A -0.8218
600 G A -0.6199
601 N A -0.4448
602 I A 0.0000
603 I A 1.0408
604 E A -1.2138
605 S A -1.0396
606 K A -1.8861
607 D A -1.8381
608 T A 0.0000
609 K A -1.0301
610 I A 0.0000
611 I A 0.3726
612 A A 0.0000
613 N A -1.0580
614 L A 0.0000
615 G A -1.7859
616 A A -2.1111
617 G A -2.3118
618 N A -2.5887
619 D A 0.0000
620 N A -0.8176
621 V A 0.0000
622 F A -0.4824
623 V A 0.0000
624 G A 0.0000
625 S A 0.0000
626 S A 0.0000
627 T A -0.3914
628 T A 0.0000
629 V A 0.1890
630 I A 0.0000
631 D A -1.1662
632 G A 0.0000
633 G A -2.0665
634 D A -2.6534
635 G A -2.3323
636 H A -1.8780
637 D A 0.0000
638 R A -1.1999
639 V A 0.0000
640 H A 0.0000
641 Y A 0.0000
642 S A -1.4638
643 R A -2.0622
644 G A -2.0427
645 E A -2.3753
646 Y A 0.0000
647 G A -0.4956
648 A A -0.1767
649 L A 0.0000
650 V A 0.4020
651 I A 0.0000
652 D A -1.0232
653 A A 0.0000
654 T A -0.9682
655 A A -0.7722
656 E A -1.5084
657 T A -1.4699
658 E A -2.6286
659 K A -2.2992
660 G A 0.0000
661 S A -1.6077
662 Y A 0.0000
663 S A -0.7318
664 V A 0.0000
665 K A -0.6844
666 R A 0.0000
667 Y A 0.7465
668 V A 0.0000
669 G A -1.0831
670 D A -1.5276
671 S A -1.5032
672 K A -2.0980
673 A A 0.0000
674 L A -0.7418
675 H A 0.0000
676 E A 0.0000
677 T A 0.0000
678 I A 0.8831
679 A A 0.1572
680 T A -0.3870
681 H A -0.9570
682 Q A -1.5969
683 T A -1.5006
684 N A -2.0909
685 V A 0.0000
686 G A -1.6354
687 N A -2.3129
688 R A 0.0000
689 E A -2.1281
690 E A 0.0000
691 K A -1.0936
692 I A 0.0000
693 E A -0.5171
694 Y A -0.4362
695 R A 0.0000
696 R A -1.3182
697 E A 0.0000
698 D A 0.0000
699 D A -2.0142
700 R A -1.4159
701 F A 0.5893
702 H A 0.0000
703 T A -0.1921
704 G A -0.3585
705 Y A 0.1961
706 T A 0.2330
707 V A 0.0000
708 T A -0.2279
709 D A 0.0000
710 S A -0.3355
711 L A 0.0000
712 K A -1.8667
713 S A -1.8669
714 V A 0.0000
715 E A -1.4080
716 E A -0.7179
717 I A 0.0000
718 I A -0.2475
719 G A 0.0000
720 S A 0.0000
721 Q A -2.1426
722 F A -0.9350
723 N A -0.9007
724 D A 0.0000
725 I A 0.6320
726 F A 0.0000
727 K A -0.9428
728 G A 0.0000
729 S A 0.0000
730 Q A -2.3916
731 F A -1.8278
732 D A -2.1926
733 D A 0.0000
734 V A -0.4489
735 F A 0.0000
736 H A -0.3129
737 G A 0.0000
738 G A -1.0941
739 N A -1.9563
740 G A -1.0022
741 V A 0.2324
742 D A 0.0000
743 T A 0.4693
744 I A 0.0000
745 D A -0.9644
746 G A 0.0000
747 N A -2.0676
748 D A -2.5588
749 G A -2.2698
750 D A -2.6594
751 D A 0.0000
752 H A -0.6821
753 L A 0.0000
754 F A 0.2855
755 G A 0.0000
756 G A -0.6815
757 A A -0.9567
758 G A -0.9216
759 D A -1.0314
760 D A 0.0000
761 V A 1.1421
762 I A 0.0000
763 D A -0.7927
764 G A 0.0000
765 G A -2.1193
766 N A -2.9201
767 G A -2.8142
768 N A -2.5530
769 N A 0.0000
770 F A 0.1802
771 L A 0.0000
772 V A 0.2880
773 G A 0.0000
774 G A -0.6632
775 T A -1.0243
776 G A -0.9174
777 N A -1.2131
778 D A 0.0000
779 I A 1.0448
780 I A 0.0000
781 S A -0.2310
782 G A 0.0000
783 G A -2.0930
784 K A -3.5660
785 D A -3.6797
786 N A -2.5732
787 D A 0.0000
788 I A 0.1714
789 Y A 0.0000
790 V A 0.2515
791 H A 0.0000
792 K A -1.5898
793 T A -1.4908
794 G A -0.9635
795 D A 0.0000
796 G A -1.5983
797 N A -1.5892
798 D A 0.0000
799 S A -0.1543
800 I A 0.0000
801 T A -0.3285
802 D A 0.0000
803 S A -1.9566
804 G A -2.5351
805 G A -2.8304
806 Q A -2.5278
807 D A 0.0000
808 K A -0.9436
809 L A 0.0000
810 A A -0.6901
811 F A 0.0000
812 S A -1.5720
813 D A -2.0005
814 V A 0.0000
815 N A -1.8526
816 L A 0.0000
817 K A -2.3831
818 D A -1.9308
819 L A 0.0000
820 T A -0.9383
821 F A 0.0000
822 K A -1.8035
823 K A -1.9219
824 V A -1.1381
825 D A -1.9558
826 S A -1.2599
827 S A 0.0000
828 L A 0.0000
829 E A -1.0752
830 I A 0.0000
831 I A -1.0414
832 N A 0.0000
833 Q A -2.3606
834 K A -2.5153
835 G A -1.7011
836 E A -1.8649
837 K A -1.6281
838 V A 0.0000
839 R A -0.9160
840 I A 0.0000
841 G A -0.8191
842 N A -1.3967
843 W A 0.0000
844 F A 0.0000
845 L A -1.0800
846 E A -1.5312
847 D A -1.6632
848 D A -1.1542
849 L A -0.2281
850 A A -0.6055
851 S A -0.3734
852 T A 0.1761
853 V A 0.7745
854 A A -0.0587
855 N A -1.1532
856 Y A -0.7771
857 K A -1.7494
858 A A -1.5170
859 T A -1.2410
860 N A -1.9781
861 D A -2.4973
862 R A -1.9744
863 K A -1.6768
864 I A 0.0000
865 E A -1.8168
866 E A -1.5406
867 I A 0.0000
868 I A -0.8348
869 G A 0.0000
870 K A -2.4293
871 G A -1.5409
872 G A -1.2375
873 E A 0.0000
874 R A -1.6713
875 I A 0.0000
876 T A -1.6507
877 S A 0.0000
878 E A -2.7847
879 Q A -2.4682
880 V A 0.0000
881 D A -2.9770
882 K A -3.4998
883 L A -2.8487
884 I A 0.0000
885 K A -4.1265
886 E A -3.8105
887 G A -3.1001
888 N A -3.2784
889 N A -3.2836
890 Q A -2.5894
891 I A 0.0000
892 S A -1.7366
893 A A -1.6471
894 E A -2.4448
895 A A -1.9198
896 L A 0.0000
897 S A -2.6367
898 K A -3.3144
899 V A -2.4057
900 V A 0.0000
901 N A -3.2500
902 D A -3.5416
903 Y A -2.8482
904 N A -3.4159
905 T A -3.2549
906 S A -3.1764
907 K A -3.8721
908 D A -4.2227
909 R A -3.8610
910 Q A -3.5621
911 N A -2.8949
912 V A -0.8799
913 S A -1.3973
914 N A -1.7851
915 S A -0.3851
916 L A 1.2386
917 A A 0.3532
918 K A -0.4935
919 L A 1.2197
920 I A 1.9931
921 S A 0.7750
922 S A 0.8682
923 V A 1.2710
924 G A 0.7185
925 S A 0.8776
926 F A 1.6586
927 T A 0.7716
928 S A 0.0537
929 S A -0.5054
930 S A -1.3722
931 D A -2.2134
932 F A -0.3683
933 R A -2.2637
934 N A -2.5381
935 N A -1.7134
936 L A 0.6643
937 G A -0.0163
938 T A 1.0606
939 Y A 2.3381
940 V A 2.7249
941 P A 1.4129
942 S A 0.5899
943 S A 0.6182
944 I A 1.4109
945 D A -0.5285
946 V A 0.7166
947 S A -0.3110
948 N A -1.4198
949 N A -0.9672
950 I A -0.2504
951 Q A -1.0741
952 L A 0.0408
953 A A -0.2686
954 R A -1.6580
955 A A -0.5050
956 A A 0.4246
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Laboratory of Theory of Biopolymers 2018