Project name: native

Status: done

Started: 2026-07-24 19:10:14
Settings
Chain sequence(s) A: MALAVLRVLEPFPTETPPLAVLLPPGGPWPAAELGLVLALRPAGESPAGPALLVAALEGPDAGTEEQGPGPPQLLVSRALLRLLALGSGAWVRARAVRRPPALGWALLGTSLGPGLGPRVGPLLVRRGETLPVPGPRVLETRPALQGLLGPGTRLAVTELRGRARLCPESGDSSRPPPPPVVSSFAVSGTVRRLQGVLGGTGDSLGVSRSCLRGLGLFQGEWVWVAQARESSNTSQPHLARVQVLEPRWDLSDRLGPGSGPLGEPLADGLALVPATLAFNLGCDPLEMGELRIQRYLEGSIAPEDKGSCSLLPGPPFARELHIEIVSSPHYSTNGNYDGVLYRHFQIPRVVQEGDVLCVPTIGQVEILEGSPEKLPRWREMFFKVKKTVGEAPDGPASAYLADTTHTSLYMVGSTLSPVPWLPSEESTLWSSLSPPGLEALVSELCAVLKPRLQPGGALLTGTSSVLLRGPPGCGKTTVVAAACSHLGLHLLKVPCSSLCAESSGAVETKLQAIFSRARRCRPAVLLLTAVDLLGRDRDGLGEDARVMAVLRHLLLNEDPLNSCPPLMVVATTSRAQDLPADVQTAFPHELEVPALSEGQRLSILRALTAHLPLGQEVNLAQLARRCAGFVVGDLYALLTHSSRAACTRIKNSGLAGGLTEEDEGELCAAGFPLLAEDFGQALEQLQTAHSQAVGAPKIPSVSWHDVGGLQEVKKEILETIQLPLEHPELLSLGLRRSGLLLHGPPGTGKTLLAKAVATECSLTFLSVKGPELINMYVGQSEENVREVFARARAAAPCIIFFDELDSLAPSRGRSGDSGGVMDRVVSQLLAELDGLHSTQDVFVIGATNRPDLLDPALLRPGRFDKLVFVGANEDRASQLRVLSAITRKFKLEPSVSLVNVLDCCPPQLTGADLYSLCSDAMTAALKRRVHDLEEGLEPGSSALMLTMEDLLQAAARLQPSVSEQELLRYKRIQRKFAAC
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                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:11:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:32)
Show buried residues

Minimal score value
-4.1617
Maximal score value
2.8699
Average score
-0.7471
Total score value
-732.1394

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 0.2480
2 A A 0.0341
3 L A 0.2289
4 A A 0.0000
5 V A -0.1281
6 L A 0.0000
7 R A -1.9002
8 V A 0.0000
9 L A -1.1101
10 E A -2.0503
11 P A -1.2526
12 F A -0.8583
13 P A -0.8367
14 T A -1.0053
15 E A -1.5044
16 T A -0.6962
17 P A -0.3894
18 P A -0.4777
19 L A 0.4337
20 A A 0.0000
21 V A 0.0000
22 L A 0.0000
23 L A 0.0000
24 P A -1.3571
25 P A -1.4673
26 G A -1.0510
27 G A -0.8218
28 P A -0.4644
29 W A -0.3236
30 P A -0.5383
31 A A -0.7361
32 A A -1.0175
33 E A -1.6494
34 L A -0.4462
35 G A -0.5004
36 L A 0.0000
37 V A 0.0000
38 L A 0.0000
39 A A 0.0000
40 L A 0.0000
41 R A -1.2546
42 P A -0.8033
43 A A -0.7890
44 G A -1.4608
45 E A -2.4511
46 S A -1.4115
47 P A -1.0121
48 A A -0.5159
49 G A -0.7875
50 P A -0.5409
51 A A -0.5364
52 L A 0.5097
53 L A 0.1184
54 V A 0.0000
55 A A 0.0000
56 A A 0.0000
57 L A -0.7990
58 E A -2.2301
59 G A -1.4892
60 P A -1.6314
61 D A -2.4211
62 A A -1.4950
63 G A -1.8734
64 T A -2.3262
65 E A -3.2790
66 E A -3.5290
67 Q A -3.0759
68 G A -2.0466
69 P A -1.1846
70 G A -0.9983
71 P A -0.4776
72 P A -0.6501
73 Q A -0.8427
74 L A 0.0000
75 L A 0.0000
76 V A 0.0000
77 S A 0.0000
78 R A -1.9462
79 A A -0.7779
80 L A 0.0000
81 L A 0.0000
82 R A -1.2996
83 L A 0.7549
84 L A 0.4619
85 A A 0.0312
86 L A -0.0729
87 G A -0.9705
88 S A -0.9521
89 G A -0.6709
90 A A 0.0643
91 W A 0.5764
92 V A 0.0000
93 R A -1.0429
94 A A 0.0000
95 R A -1.7606
96 A A -1.2843
97 V A -1.8099
98 R A -2.9040
99 R A -3.0923
100 P A -1.4158
101 P A -0.3552
102 A A 0.3339
103 L A 1.0795
104 G A -0.5586
105 W A -0.4588
106 A A -0.5570
107 L A -0.1219
108 L A 0.3346
109 G A 0.4277
110 T A 0.2515
111 S A 0.4100
112 L A 1.1786
113 G A 0.5377
114 P A 0.1336
115 G A 0.1638
116 L A 1.0097
117 G A -0.2782
118 P A -0.7937
119 R A -1.1117
120 V A 0.0363
121 G A -0.2123
122 P A 0.3027
123 L A 0.5756
124 L A 0.0000
125 V A -1.2416
126 R A -2.8954
127 R A -3.1496
128 G A -2.4492
129 E A -2.5030
130 T A -0.9585
131 L A 0.0407
132 P A -0.0064
133 V A 0.8299
134 P A 0.1015
135 G A -0.4366
136 P A -0.4080
137 R A -0.3479
138 V A 0.8766
139 L A 0.4611
140 E A -1.3453
141 T A -1.0947
142 R A -2.5940
143 P A -1.5265
144 A A -0.5060
145 L A 0.4113
146 Q A -0.5028
147 G A 0.1636
148 L A 1.4727
149 L A 0.9473
150 G A 0.2484
151 P A -0.7569
152 G A -1.0469
153 T A -0.7701
154 R A -1.0273
155 L A 0.6029
156 A A 0.7119
157 V A 1.7656
158 T A 0.0800
159 E A -1.3795
160 L A -0.4654
161 R A -2.3731
162 G A -2.2519
163 R A -2.5786
164 A A -1.7670
165 R A -1.3479
166 L A 0.5280
167 C A 0.4481
168 P A -0.7085
169 E A -1.9947
170 S A -1.7596
171 G A -1.9861
172 D A -2.7542
173 S A -1.8667
174 S A -1.8756
175 R A -2.5370
176 P A -1.4597
177 P A -1.1511
178 P A -0.6178
179 P A 0.1024
180 P A 0.8922
181 V A 2.0934
182 V A 2.8699
183 S A 1.8591
184 S A 1.6629
185 F A 2.2874
186 A A 2.0771
187 V A 2.2726
188 S A 1.0609
189 G A 0.0062
190 T A -0.2057
191 V A -0.5613
192 R A -1.8943
193 R A -2.9250
194 L A 0.0000
195 Q A -1.8764
196 G A 0.0000
197 V A -0.0333
198 L A 0.0000
199 G A 0.0000
200 G A -0.2505
201 T A -0.3074
202 G A -0.3558
203 D A -0.8905
204 S A 0.0000
205 L A 0.0000
206 G A 0.0000
207 V A 0.0000
208 S A -1.9566
209 R A -2.8946
210 S A -2.1897
211 C A 0.0000
212 L A 0.0000
213 R A -2.2247
214 G A -1.6685
215 L A -0.5987
216 G A 0.3370
217 L A 0.0000
218 F A 0.2005
219 Q A -1.1167
220 G A -0.5972
221 E A 0.0000
222 W A -0.1985
223 V A 0.0000
224 W A -0.3374
225 V A 0.0000
226 A A -1.2869
227 Q A -1.8440
228 A A -2.1873
229 R A -2.4005
230 E A -2.5729
231 S A -1.7297
232 S A -1.6394
233 N A -2.0081
234 T A -1.2138
235 S A -1.2099
236 Q A -1.2585
237 P A -0.7944
238 H A -0.4081
239 L A 0.0000
240 A A 0.0000
241 R A -1.2858
242 V A 0.0000
243 Q A -1.1287
244 V A -0.7220
245 L A -1.1849
246 E A -2.5755
247 P A -2.0663
248 R A -2.4239
249 W A -1.3444
250 D A -1.1381
251 L A -0.7473
252 S A -0.5625
253 D A -0.9175
254 R A -0.7058
255 L A 0.1548
256 G A -0.3267
257 P A -0.9239
258 G A -0.6767
259 S A -0.4956
260 G A -0.8230
261 P A -0.4666
262 L A 0.1433
263 G A -1.2299
264 E A -2.3158
265 P A -2.0822
266 L A 0.0000
267 A A -1.1907
268 D A -2.2272
269 G A -1.5920
270 L A -0.8007
271 A A 0.0000
272 L A 0.0000
273 V A 0.0000
274 P A 0.0000
275 A A 0.0847
276 T A 0.0379
277 L A 0.0000
278 A A 0.0000
279 F A -0.0648
280 N A -0.4214
281 L A 0.0000
282 G A -0.7842
283 C A 0.0000
284 D A -1.1903
285 P A -0.2928
286 L A 0.2438
287 E A -1.6883
288 M A 0.0000
289 G A -1.6740
290 E A -2.3964
291 L A 0.0000
292 R A -2.5326
293 I A 0.0000
294 Q A -0.9444
295 R A -0.0962
296 Y A 0.0000
297 L A 0.4133
298 E A -0.9881
299 G A -0.4408
300 S A 0.2910
301 I A 0.9020
302 A A 0.0131
303 P A -1.4913
304 E A -2.8834
305 D A -3.4339
306 K A -3.2535
307 G A -1.9058
308 S A -0.3155
309 C A 0.7309
310 S A 0.8880
311 L A 1.8400
312 L A 1.4310
313 P A 0.3518
314 G A -0.0406
315 P A 0.0000
316 P A -0.4287
317 F A -0.2481
318 A A 0.0000
319 R A -2.3074
320 E A -1.2986
321 L A 0.0000
322 H A -0.5141
323 I A 0.0000
324 E A -0.2673
325 I A 0.0000
326 V A 0.0000
327 S A -0.4925
328 S A 0.0000
329 P A -0.8798
330 H A -0.5771
331 Y A 0.0000
332 S A -0.8555
333 T A -1.1474
334 N A -1.8650
335 G A -2.1014
336 N A -2.1334
337 Y A -1.1579
338 D A -1.2410
339 G A -0.9999
340 V A -0.3661
341 L A 0.0000
342 Y A 0.0555
343 R A -1.4620
344 H A 0.0000
345 F A 0.0000
346 Q A -0.6889
347 I A 1.0175
348 P A 0.1961
349 R A -0.2509
350 V A 0.0000
351 V A 0.0000
352 Q A 0.0000
353 E A -2.2694
354 G A -1.7068
355 D A 0.0000
356 V A 0.0000
357 L A 0.0000
358 C A 0.0025
359 V A 0.0000
360 P A 0.0653
361 T A 0.0000
362 I A 1.5640
363 G A 0.3103
364 Q A 0.4434
365 V A 0.9564
366 E A -1.1402
367 I A -0.2031
368 L A -0.3642
369 E A -1.5691
370 G A -1.6835
371 S A -1.3790
372 P A -1.7246
373 E A -2.5865
374 K A -2.5535
375 L A -1.3628
376 P A -1.4024
377 R A -1.2805
378 W A -0.3666
379 R A -0.4267
380 E A 0.0000
381 M A 0.0000
382 F A 0.0000
383 F A 0.0000
384 K A -1.1851
385 V A 0.0000
386 K A -2.5663
387 K A -2.0946
388 T A 0.0000
389 V A -0.6890
390 G A -1.2183
391 E A -2.1561
392 A A -1.3597
393 P A -1.9197
394 D A -2.3230
395 G A -1.3429
396 P A -0.9183
397 A A -0.8308
398 S A -0.9143
399 A A 0.0000
400 Y A 0.0000
401 L A 0.0000
402 A A 0.0000
403 D A -0.5507
404 T A -0.4443
405 T A -0.9380
406 H A -1.4372
407 T A 0.0000
408 S A -0.7313
409 L A 0.3290
410 Y A 1.0343
411 M A 1.0482
412 V A 1.1234
413 G A 0.1935
414 S A -0.3255
415 T A -0.2827
416 L A 0.1081
417 S A 0.0000
418 P A 0.0550
419 V A 0.0000
420 P A 0.0000
421 W A 0.2607
422 L A 0.0306
423 P A -0.9424
424 S A -1.6686
425 E A -2.8269
426 E A -2.8044
427 S A -1.7586
428 T A -0.8514
429 L A -0.1534
430 W A 0.2038
431 S A -0.2864
432 S A -0.1102
433 L A 0.0000
434 S A -0.1895
435 P A 0.0000
436 P A 0.0000
437 G A 0.0000
438 L A 0.0000
439 E A -1.3264
440 A A -0.8253
441 L A -0.9389
442 V A 0.0000
443 S A -1.0415
444 E A -1.4687
445 L A 0.0000
446 C A 0.0000
447 A A -0.6494
448 V A -0.4487
449 L A 0.0000
450 K A -1.0478
451 P A -0.7591
452 R A -0.4832
453 L A -0.5645
454 Q A -1.3238
455 P A -0.6335
456 G A -0.1744
457 G A 0.0000
458 A A 0.8314
459 L A 1.8297
460 L A 1.2309
461 T A 0.5084
462 G A -0.2155
463 T A -0.3489
464 S A -0.1744
465 S A 0.0000
466 V A 0.0000
467 L A 0.0000
468 L A 0.0000
469 R A -1.9525
470 G A -1.3473
471 P A -0.9801
472 P A -0.8757
473 G A -0.6423
474 C A 0.0000
475 G A -0.2598
476 K A 0.0000
477 T A -0.3473
478 T A -0.0385
479 V A 0.0000
480 V A 0.0000
481 A A -0.1969
482 A A 0.0000
483 A A 0.0000
484 C A 0.0000
485 S A 0.0463
486 H A -0.0645
487 L A -0.1283
488 G A 0.0000
489 L A 0.0000
490 H A 0.0000
491 L A -0.2734
492 L A 0.0000
493 K A -1.6890
494 V A 0.0000
495 P A -0.5859
496 C A 0.0000
497 S A -0.0294
498 S A -0.2988
499 L A 0.0000
500 C A -0.2020
501 A A -0.9235
502 E A -2.0687
503 S A -1.2526
504 S A -1.3383
505 G A -0.9928
506 A A -0.8401
507 V A 0.0000
508 E A -0.9811
509 T A -0.7691
510 K A -0.9428
511 L A 0.0000
512 Q A -0.9684
513 A A -0.7767
514 I A -0.7512
515 F A 0.0000
516 S A -1.3112
517 R A -1.7051
518 A A 0.0000
519 R A -2.0580
520 R A -2.4560
521 C A 0.0000
522 R A -0.8033
523 P A 0.0000
524 A A 0.0000
525 V A 0.0000
526 L A 0.0000
527 L A 0.0000
528 L A 0.0000
529 T A -0.3876
530 A A -0.1665
531 V A 0.0000
532 D A 0.0000
533 L A 0.0542
534 L A 0.0000
535 G A 0.0000
536 R A -2.9966
537 D A -4.0536
538 R A -4.1617
539 D A -3.3100
540 G A -2.2639
541 L A -0.6381
542 G A -2.1325
543 E A -3.4444
544 D A -2.8671
545 A A -2.0620
546 R A -2.2655
547 V A 0.0000
548 M A 0.0000
549 A A -1.2846
550 V A -0.8112
551 L A 0.0000
552 R A -1.3982
553 H A -1.2464
554 L A -0.7558
555 L A 0.0000
556 L A -0.7002
557 N A -2.0018
558 E A -1.9511
559 D A -2.2150
560 P A -0.6082
561 L A 0.5537
562 N A -1.1346
563 S A -0.6883
564 C A 0.3931
565 P A 0.1286
566 P A -0.2305
567 L A 0.0000
568 M A 0.0000
569 V A 0.0000
570 V A 0.0000
571 A A 0.0000
572 T A 0.0000
573 T A 0.0000
574 S A -1.3268
575 R A -2.3191
576 A A -1.7496
577 Q A -2.0365
578 D A -1.8277
579 L A 0.0000
580 P A -1.3038
581 A A -1.1972
582 D A -1.9897
583 V A 0.0000
584 Q A -1.4661
585 T A -1.1806
586 A A 0.0000
587 F A 0.0000
588 P A -1.0882
589 H A -1.4938
590 E A -2.5839
591 L A -2.0088
592 E A -2.4221
593 V A 0.0000
594 P A -0.7837
595 A A -0.7203
596 L A 0.0000
597 S A -1.0836
598 E A -1.8958
599 G A -1.2140
600 Q A -1.1993
601 R A 0.0000
602 L A -0.9108
603 S A -0.9230
604 I A 0.0000
605 L A 0.0000
606 R A -1.8296
607 A A 0.0000
608 L A 0.0000
609 T A 0.0000
610 A A -0.8489
611 H A -0.9870
612 L A -0.1476
613 P A -0.0272
614 L A -0.0248
615 G A -0.8801
616 Q A -1.7470
617 E A -1.9959
618 V A -1.2953
619 N A -1.3563
620 L A -1.0321
621 A A -1.2367
622 Q A -1.6053
623 L A 0.0000
624 A A 0.0000
625 R A -2.0029
626 R A -1.6463
627 C A 0.0000
628 A A -0.9269
629 G A -0.9438
630 F A 0.0000
631 V A -0.1345
632 V A 0.0000
633 G A -0.2175
634 D A -0.2471
635 L A 0.0000
636 Y A 0.6408
637 A A 0.1709
638 L A 0.0000
639 L A 0.0000
640 T A -0.5263
641 H A -1.2894
642 S A 0.0000
643 S A -0.9392
644 R A -2.1082
645 A A -1.7305
646 A A 0.0000
647 C A -1.1648
648 T A -1.5550
649 R A -1.8217
650 I A -1.1393
651 K A -2.2959
652 N A -2.0435
653 S A -1.0449
654 G A -0.6715
655 L A 0.8400
656 A A 0.0412
657 G A -0.1085
658 G A -0.9532
659 L A -1.4377
660 T A -2.3738
661 E A -3.6852
662 E A -3.9943
663 D A -3.5616
664 E A -3.3240
665 G A -2.8529
666 E A -3.0764
667 L A -1.3635
668 C A -0.4400
669 A A -0.4958
670 A A -0.3245
671 G A -0.0066
672 F A 0.5671
673 P A 0.0943
674 L A 0.0000
675 L A -0.7203
676 A A -1.4400
677 E A -2.2651
678 D A 0.0000
679 F A 0.0000
680 G A -2.0029
681 Q A -2.8490
682 A A 0.0000
683 L A 0.0000
684 E A -2.9055
685 Q A -2.1469
686 L A 0.0000
687 Q A -1.7379
688 T A -1.5605
689 A A -0.9017
690 H A -0.9366
691 S A -0.9849
692 Q A -1.0958
693 A A -0.1743
694 V A 0.4725
695 G A -0.6309
696 A A -0.7001
697 P A -0.8966
698 K A -1.8090
699 I A -0.7335
700 P A 0.0000
701 S A -0.4521
702 V A -0.2410
703 S A -0.5967
704 W A -0.6347
705 H A -1.3596
706 D A -1.1293
707 V A 0.0000
708 G A -0.9780
709 G A -1.4819
710 L A -1.3172
711 Q A -2.5882
712 E A -3.1272
713 V A -2.0313
714 K A -2.3182
715 K A -3.4864
716 E A -3.0243
717 I A 0.0000
718 L A -1.9400
719 E A -2.4080
720 T A 0.0000
721 I A 0.0000
722 Q A -1.4831
723 L A -1.1594
724 P A -1.6466
725 L A -1.3685
726 E A -2.3016
727 H A -2.2405
728 P A -1.7470
729 E A -1.9653
730 L A -0.5157
731 L A 0.0000
732 S A -0.2997
733 L A 1.1101
734 G A 0.2272
735 L A 0.4276
736 R A -1.8069
737 R A -1.9283
738 S A 0.0000
739 G A 0.0000
740 L A 0.0000
741 L A 0.0000
742 L A 0.0000
743 H A 0.0000
744 G A 0.0000
745 P A 0.0000
746 P A -0.4920
747 G A -0.2168
748 T A -0.2256
749 G A -0.1377
750 K A 0.0000
751 T A -0.1088
752 L A 0.2749
753 L A 0.0000
754 A A 0.0000
755 K A -0.5921
756 A A 0.0000
757 V A 0.0000
758 A A 0.0000
759 T A -0.6760
760 E A -1.0079
761 C A -0.4806
762 S A -0.5987
763 L A 0.0000
764 T A 0.0000
765 F A 0.0000
766 L A 0.0000
767 S A -0.8018
768 V A 0.0000
769 K A -1.7448
770 G A 0.0000
771 P A -1.3767
772 E A -2.1591
773 L A 0.0000
774 I A 0.1728
775 N A 0.3906
776 M A 1.8964
777 Y A 2.3535
778 V A 2.0395
779 G A 0.1443
780 Q A -0.6249
781 S A 0.0000
782 E A 0.0000
783 E A -2.4682
784 N A -2.1905
785 V A 0.0000
786 R A -2.7575
787 E A -2.5289
788 V A -1.5438
789 F A 0.0000
790 A A -1.4214
791 R A -1.4218
792 A A 0.0000
793 R A -1.4431
794 A A -0.7484
795 A A 0.0000
796 A A -1.1397
797 P A -0.9204
798 C A 0.0000
799 I A 0.0000
800 I A 0.0000
801 F A 0.0000
802 F A 0.0000
803 D A -0.9654
804 E A -1.0794
805 L A 0.0000
806 D A -0.7010
807 S A -0.4969
808 L A 0.0000
809 A A 0.0000
810 P A -0.9151
811 S A -1.1429
812 R A -1.9490
813 G A -2.1473
814 R A -2.7374
815 S A -2.2143
816 G A -2.2112
817 D A -2.4414
818 S A -1.3804
819 G A -2.0345
820 G A -1.5724
821 V A -0.1132
822 M A -0.9203
823 D A -2.1299
824 R A -2.0668
825 V A 0.0000
826 V A 0.0000
827 S A -0.9827
828 Q A 0.0000
829 L A 0.0000
830 L A 0.0000
831 A A -0.6842
832 E A -0.9806
833 L A 0.0000
834 D A -1.3695
835 G A -1.0233
836 L A 0.0000
837 H A -1.6853
838 S A -1.1482
839 T A -1.3662
840 Q A -1.9909
841 D A -1.6080
842 V A 0.0000
843 F A 0.0000
844 V A 0.0000
845 I A 0.0000
846 G A 0.0000
847 A A 0.0000
848 T A 0.0000
849 N A -0.7919
850 R A -0.9992
851 P A 0.0000
852 D A -0.8467
853 L A -0.2878
854 L A 0.0000
855 D A 0.0000
856 P A -0.6512
857 A A -0.7294
858 L A 0.0000
859 L A -1.1011
860 R A -2.3354
861 P A -1.8476
862 G A -1.9514
863 R A -1.7424
864 F A 0.0000
865 D A -2.3128
866 K A -1.3092
867 L A 0.0637
868 V A 0.0000
869 F A 0.3593
870 V A 0.0000
871 G A -0.3751
872 A A -0.9844
873 N A -1.8853
874 E A -3.2075
875 D A -3.2349
876 R A -2.4782
877 A A -1.3425
878 S A -1.8634
879 Q A 0.0000
880 L A -0.4809
881 R A -1.5916
882 V A -0.5726
883 L A 0.0000
884 S A -0.9036
885 A A 0.0000
886 I A -0.6433
887 T A 0.0000
888 R A -2.5760
889 K A -2.5594
890 F A -1.6413
891 K A -2.0417
892 L A -1.0616
893 E A -0.8812
894 P A -0.7029
895 S A -0.3761
896 V A -0.2198
897 S A 0.2320
898 L A 0.4001
899 V A 0.9320
900 N A -0.5246
901 V A 0.0000
902 L A 0.0000
903 D A -1.4603
904 C A -0.1917
905 C A 0.0000
906 P A -0.6845
907 P A -1.6369
908 Q A -1.9513
909 L A 0.0000
910 T A 0.0000
911 G A 0.1610
912 A A 0.2816
913 D A 0.0000
914 L A 0.0000
915 Y A 1.1623
916 S A 0.1842
917 L A 0.0000
918 C A 0.0000
919 S A -0.0736
920 D A -0.9695
921 A A 0.0000
922 M A -0.3155
923 T A -0.7202
924 A A -1.2179
925 A A 0.0000
926 L A -0.7247
927 K A -2.1781
928 R A -2.4495
929 R A -2.3525
930 V A -1.7320
931 H A -3.0001
932 D A -2.9562
933 L A -2.2715
934 E A -3.2703
935 E A -3.2341
936 G A -2.0391
937 L A -1.2297
938 E A -2.0991
939 P A -1.3533
940 G A -1.1645
941 S A -0.8163
942 S A -0.3241
943 A A -0.4231
944 L A -0.1499
945 M A -0.3316
946 L A 0.0000
947 T A -0.7200
948 M A -0.9674
949 E A -1.8866
950 D A 0.0000
951 L A 0.0000
952 L A -1.0976
953 Q A -1.8412
954 A A 0.0000
955 A A 0.0000
956 A A -1.0635
957 R A -2.3424
958 L A -1.4735
959 Q A -1.6603
960 P A -1.2994
961 S A -0.8657
962 V A 0.0000
963 S A -1.9837
964 E A -2.8096
965 Q A -2.6217
966 E A -2.6072
967 L A -1.8447
968 L A -1.5621
969 R A -2.6441
970 Y A 0.0000
971 K A -2.4579
972 R A -3.4360
973 I A -2.5287
974 Q A -2.3268
975 R A -3.5017
976 K A -2.8800
977 F A -1.1366
978 A A -0.9610
979 A A -0.6291
980 C A 0.1183
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Laboratory of Theory of Biopolymers 2018