Project name: mutant 1 stability

Status: done

Started: 2025-07-01 00:57:37
Settings
Chain sequence(s) A: AVQMTQSPASLTAAPGDTVTITCTASQDVNTAVSWYKQKPGQPPQLLIYDASFLYSGVDSRYTGSRSGLTYTLTISSLQTSDAATYYCQSYATLPPTFGQGTTVNVALAPAAPTVSIFPPSDEILATGKAYVVCVANGFYPASLSITWLVDGKPVSGNSQLSVTAQNATNGTYSAVSILTLTTAEYNKHSTFGCLVSHPALSSPQTASFVRGKDAVSITESGGGLVKTGGSVTLTCKASGFNIKDTWVDWVRQPPGQPLQWVSSIYPTNGETRYASSVAGRFTISADPAANTAYLNMGSLTAADTAVYYCSRWGGDANFSRDHFGQGTLVVVSDREVQGPSVYPLRPGPHSTTGDKATLGCLVADYFPLPVTVTWNGGALTSGVDVFPPVLNPDGLYTTVATITVPAADLGKTTYTCNVTHPASGTSASLEVAPGDVTEGNNRGDEKPLNQELHLKALKKRYSGVSIVLGNLELSYLPADADTSFLSSITEVTGYLLISHSEVSSIPLTNLTAIRGDTLYKGKYALVVENNGAPPSPLGLRYLGLTSLSYIKKGGVLIKNNPRLCHADTINYADIFAPDNQDAPVDVETTREVECAPCHPSCPEGSCWGPSPDDCQVLRRLNCAGNCDRCSGPTAAQCCHPECAAGCTGPTATQCLACRNYNDDGVCVASCPPLYILDPVTGEKIPNPNGRYAYGNRCVKECPPNYIATENGTCVTTCLPNEEEKEVKTVCVKCTGPCKPRCEGLGRGKFANTATVTSENIDDFKGCTTIYGSLRFTPASFGSSTPAIKPEQLDVFKPLKVITGYLEVTAWPASLPSLDQFKNLEEIRGNSLYLGEYALVISGTGITYLGLTSLKKIGNGLVLVINNANLCYVDTIPWEDLFTNPHQDLLSAGNLPAAQCAAAGRGCHPLCENGKCWGPGNTNCYKCKNYMKGDTCVESCNVLSGSPRQYVENNVCKDCNPYCKPQTGAPSCSGSGCDQCAACKNLKCPPCCVENCPTDSYEPDADGVCVPNPTP
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                                          (00:13:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:12)
Show buried residues

Minimal score value
-3.5963
Maximal score value
2.1013
Average score
-0.6168
Total score value
-626.0474

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 A A -0.1728
2 V A 0.0000
3 Q A -1.4676
4 M A 0.0000
5 T A -0.6407
6 Q A 0.0000
7 S A -0.3324
8 P A -0.2652
9 A A -0.2389
10 S A -0.1583
11 L A 0.0817
12 T A -0.1143
13 A A -0.3837
14 A A -0.5650
15 P A -0.9707
16 G A -1.3060
17 D A -1.5118
18 T A -0.9043
19 V A 0.0000
20 T A -0.0945
21 I A 0.0000
22 T A -0.2189
23 C A 0.0000
24 T A -0.6460
25 A A 0.0000
26 S A -1.4081
27 Q A -2.3434
28 D A -2.6675
29 V A 0.0000
30 N A -2.0831
31 T A -0.8368
32 A A -0.3182
33 V A 0.0000
34 S A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 K A -0.8051
38 Q A 0.0000
39 K A -1.5347
40 P A -1.1599
41 G A -1.3907
42 Q A -1.9425
43 P A -1.5192
44 P A 0.0000
45 Q A -1.2323
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 0.6915
50 D A 0.2030
51 A A 0.0000
52 S A 0.6916
53 F A 2.1013
54 L A 1.2446
55 Y A 0.1235
56 S A -0.4790
57 G A -0.6594
58 V A -0.6676
59 D A -1.3428
60 S A -0.8704
61 R A -0.8185
62 Y A 0.0000
63 T A 0.0388
64 G A 0.0000
65 S A -0.3859
66 R A -1.0670
67 S A -0.7531
68 G A -1.0814
69 L A -0.8209
70 T A -0.5180
71 Y A 0.0000
72 T A -0.3499
73 L A 0.0000
74 T A -0.2052
75 I A 0.0000
76 S A -0.8130
77 S A -1.0495
78 L A 0.0000
79 Q A -1.3302
80 T A -0.9194
81 S A -0.8442
82 D A 0.0000
83 A A 0.0000
84 A A 0.0000
85 T A -0.4429
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 S A 0.0000
91 Y A 0.7168
92 A A 0.1078
93 T A 0.6166
94 L A 1.1297
95 P A 0.5300
96 P A 0.0000
97 T A -0.2928
98 F A 0.0000
99 G A 0.0000
100 Q A -1.1091
101 G A 0.0000
102 T A 0.0000
103 T A -0.3059
104 V A 0.0000
105 N A -0.3111
106 V A 0.0000
107 A A -0.0574
108 L A 0.1753
109 A A 0.1496
110 P A -0.1333
111 A A -0.0683
112 A A -0.1371
113 P A 0.0000
114 T A -0.2641
115 V A -0.0368
116 S A 0.0000
117 I A 0.0000
118 F A 0.0000
119 P A -0.3941
120 P A 0.0000
121 S A -0.4825
122 D A -0.6897
123 E A 0.0000
124 I A 0.0000
125 L A 0.0000
126 A A -0.1831
127 T A -0.2838
128 G A -0.6279
129 K A -0.6984
130 A A 0.0000
131 Y A 0.0000
132 V A 0.0000
133 V A 0.0000
134 C A 0.0000
135 V A 0.0000
136 A A 0.0000
137 N A -0.2116
138 G A -0.5034
139 F A 0.0000
140 Y A 0.0000
141 P A -0.1365
142 A A -0.0325
143 S A -0.1709
144 L A 0.0228
145 S A 0.0551
146 I A 0.3178
147 T A 0.0305
148 W A 0.0000
149 L A -0.6092
150 V A 0.0000
151 D A -1.6207
152 G A -1.5556
153 K A -2.0561
154 P A -0.9074
155 V A -0.4279
156 S A -0.6473
157 G A -1.1285
158 N A -1.5820
159 S A -0.7173
160 Q A -0.1129
161 L A 0.9093
162 S A 0.0000
163 V A 0.8955
164 T A 0.3283
165 A A -0.1160
166 Q A 0.0000
167 N A -0.8768
168 A A -0.8793
169 T A -0.9721
170 N A -1.4937
171 G A 0.0000
172 T A -0.5576
173 Y A 0.0000
174 S A 0.0000
175 A A 0.0000
176 V A 0.0000
177 S A 0.0000
178 I A 0.0000
179 L A 0.0000
180 T A -0.6768
181 L A -0.5623
182 T A -0.6034
183 T A -0.9669
184 A A -1.1300
185 E A -1.7073
186 Y A 0.0000
187 N A -1.9850
188 K A -2.5577
189 H A -1.7904
190 S A -1.0844
191 T A -0.8298
192 F A 0.0000
193 G A 0.0000
194 C A 0.0000
195 L A 0.1718
196 V A 0.0000
197 S A -0.3022
198 H A 0.0000
199 P A -0.3622
200 A A -0.1604
201 L A -0.2212
202 S A -0.3717
203 S A -0.5349
204 P A -0.5620
205 Q A -0.6260
206 T A -0.2427
207 A A 0.0000
208 S A -0.0882
209 F A 0.0000
210 V A -0.0128
211 R A -0.5134
212 G A -0.7005
213 K A -1.0653
214 D A -0.9475
215 A A -0.0007
216 V A 1.1513
217 S A 1.0417
218 I A 1.2240
219 T A -0.2764
220 E A -1.5657
221 S A -1.4039
222 G A -1.4729
223 G A -0.8607
224 G A -0.2353
225 L A -0.9025
226 V A 0.0000
227 K A -2.8919
228 T A -1.7336
229 G A -1.3245
230 G A -1.1720
231 S A -0.7292
232 V A -0.1531
233 T A -0.0732
234 L A 0.0000
235 T A -0.3340
236 C A -0.7523
237 K A -1.8246
238 A A -1.2732
239 S A -0.9342
240 G A -0.5862
241 F A -0.9160
242 N A -1.9986
243 I A 0.0000
244 K A -2.5375
245 D A -2.4822
246 T A 0.0000
247 W A -0.0222
248 V A 0.0000
249 D A 0.0000
250 W A 0.0000
251 V A 0.0000
252 R A 0.0000
253 Q A -0.5939
254 P A -0.6392
255 P A -0.8041
256 G A -1.1646
257 Q A -1.7062
258 P A -1.2038
259 L A 0.0000
260 Q A -0.8927
261 W A 0.0000
262 V A 0.0000
263 S A 0.0000
264 S A 0.0000
265 I A 0.0000
266 Y A -0.9519
267 P A -1.4960
268 T A -1.6746
269 N A -1.8525
270 G A -1.5466
271 E A -1.5114
272 T A -0.8858
273 R A -0.5237
274 Y A -0.0357
275 A A 0.0000
276 S A -0.4062
277 S A -0.4141
278 V A 0.0000
279 A A -0.4532
280 G A -0.7278
281 R A -0.9183
282 F A 0.0000
283 T A -0.4464
284 I A 0.0000
285 S A -0.3967
286 A A -0.7541
287 D A -1.2564
288 P A -1.3279
289 A A -0.5902
290 A A -0.7453
291 N A -1.3635
292 T A 0.0000
293 A A 0.0000
294 Y A -0.1427
295 L A 0.0000
296 N A -0.5496
297 M A 0.0000
298 G A -0.7024
299 S A -0.8950
300 L A 0.0000
301 T A -0.4694
302 A A -0.3976
303 A A 0.0373
304 D A 0.0000
305 T A 0.1847
306 A A 0.0000
307 V A 0.2460
308 Y A 0.0000
309 Y A 0.0000
310 C A -0.5402
311 S A 0.0000
312 R A -0.4744
313 W A -0.2141
314 G A -0.9460
315 G A -1.5104
316 D A -2.1436
317 A A 0.0000
318 N A -0.9758
319 F A 1.0930
320 S A 0.0000
321 R A 0.0000
322 D A 0.0000
323 H A -1.2921
324 F A -0.9581
325 G A -1.3213
326 Q A -1.6594
327 G A -0.8507
328 T A -0.1590
329 L A 0.3533
330 V A 0.0000
331 V A -0.0474
332 V A 0.0000
333 S A -2.0123
334 D A -3.2930
335 R A -2.9513
336 E A -2.9145
337 V A -1.6154
338 Q A -1.3442
339 G A 0.0000
340 P A 0.0000
341 S A 0.2915
342 V A 0.0000
343 Y A 0.0000
344 P A 0.0000
345 L A 0.0000
346 R A -1.0219
347 P A -0.5675
348 G A -0.6440
349 P A -0.4441
350 H A -0.5387
351 S A 0.0000
352 T A -0.8876
353 T A -0.9548
354 G A -1.1429
355 D A -1.8361
356 K A -1.9345
357 A A 0.0000
358 T A 0.0000
359 L A 0.0000
360 G A 0.0000
361 C A 0.0000
362 L A 0.0000
363 V A 0.0000
364 A A 0.0000
365 D A -0.2049
366 Y A 0.0000
367 F A 0.0000
368 P A 0.0000
369 L A 0.4271
370 P A 0.1736
371 V A 0.1768
372 T A 0.1518
373 V A 0.1519
374 T A -0.1429
375 W A 0.0000
376 N A -0.9148
377 G A -0.8010
378 G A -0.5471
379 A A -0.2085
380 L A 0.0756
381 T A -0.0782
382 S A -0.2009
383 G A -0.3061
384 V A 0.3334
385 D A 0.2951
386 V A 1.1365
387 F A 0.0000
388 P A 0.3615
389 P A 0.5217
390 V A 0.0000
391 L A 0.8510
392 N A 0.0000
393 P A -0.6569
394 D A -0.8864
395 G A -0.3808
396 L A 0.0000
397 Y A 0.3991
398 T A 0.0000
399 T A 0.0000
400 V A 0.0000
401 A A 0.0000
402 T A 0.0000
403 I A 0.0000
404 T A -0.4772
405 V A 0.0000
406 P A -1.1761
407 A A -1.2438
408 A A -0.9512
409 D A -1.4345
410 L A -0.9008
411 G A -1.1775
412 K A -1.9616
413 T A -1.1217
414 T A -1.0327
415 Y A 0.0000
416 T A -1.0526
417 C A 0.0000
418 N A -0.7744
419 V A 0.0000
420 T A -0.2950
421 H A 0.0000
422 P A -0.8200
423 A A 0.0000
424 S A 0.0000
425 G A -1.2890
426 T A 0.0000
427 S A -0.4641
428 A A -0.0067
429 S A -0.7240
430 L A -0.8022
431 E A -1.8982
432 V A 0.0000
433 A A -1.0678
434 P A -0.7789
435 G A -0.7562
436 D A -0.9378
437 V A -0.1585
438 T A -0.1629
439 E A -0.3380
440 G A -0.3488
441 N A 0.0000
442 N A -1.6567
443 R A 0.0000
444 G A -2.2255
445 D A -3.2964
446 E A -3.3980
447 K A -2.8734
448 P A 0.0000
449 L A -0.1176
450 N A -0.9111
451 Q A -1.5483
452 E A -2.0332
453 L A -1.0071
454 H A 0.0000
455 L A -1.1032
456 K A -1.4326
457 A A 0.0000
458 L A 0.0000
459 K A -1.2418
460 K A -1.1464
461 R A 0.0000
462 Y A 0.0000
463 S A -0.8780
464 G A -0.8268
465 V A 0.0000
466 S A -0.2490
467 I A 0.0458
468 V A 0.0000
469 L A -0.1712
470 G A -0.6929
471 N A 0.0000
472 L A 0.0000
473 E A 0.0000
474 L A 0.0000
475 S A 0.0000
476 Y A -1.1625
477 L A 0.0000
478 P A -1.1019
479 A A -1.0056
480 D A -2.0695
481 A A -1.4234
482 D A -1.3022
483 T A 0.0000
484 S A 0.0000
485 F A 0.0000
486 L A 0.0000
487 S A -0.1829
488 S A -0.4634
489 I A 0.0000
490 T A 0.0143
491 E A 0.0000
492 V A 0.0000
493 T A -0.6285
494 G A 0.0000
495 Y A 0.0000
496 L A 0.0000
497 L A 0.0000
498 I A 0.0000
499 S A 0.0000
500 H A -1.1054
501 S A 0.0000
502 E A -0.9121
503 V A 0.0000
504 S A -0.8737
505 S A -0.5615
506 I A 0.0000
507 P A -0.1308
508 L A 0.0000
509 T A -0.1683
510 N A -0.2187
511 L A 0.0000
512 T A 0.0000
513 A A 0.0000
514 I A 0.0000
515 R A 0.0000
516 G A 0.0000
517 D A -2.1885
518 T A -1.4951
519 L A -1.4680
520 Y A 0.0000
521 K A -2.2824
522 G A -1.8321
523 K A -2.3094
524 Y A 0.0000
525 A A 0.0000
526 L A 0.0000
527 V A 0.0000
528 V A 0.0000
529 E A 0.0000
530 N A -1.1372
531 N A 0.0000
532 G A 0.0000
533 A A -0.5431
534 P A -0.4647
535 P A -0.3388
536 S A -0.1177
537 P A 0.0132
538 L A 0.3902
539 G A 0.0000
540 L A 0.0000
541 R A -1.3090
542 Y A -0.5020
543 L A 0.0000
544 G A -0.2621
545 L A 0.0000
546 T A -0.1596
547 S A 0.2354
548 L A 0.0000
549 S A 0.0000
550 Y A 0.0000
551 I A 0.0000
552 K A -2.1848
553 K A -3.1464
554 G A -1.9469
555 G A 0.0000
556 V A 0.0000
557 L A 0.0000
558 I A 0.0000
559 K A -1.4560
560 N A -1.6554
561 N A 0.0000
562 P A -1.6016
563 R A -1.4791
564 L A 0.0000
565 C A 0.0000
566 H A 0.0000
567 A A 0.0000
568 D A -1.1615
569 T A -0.8726
570 I A 0.0000
571 N A -0.4141
572 Y A 0.0000
573 A A -0.3332
574 D A 0.0000
575 I A 0.0000
576 F A 0.0000
577 A A 0.0000
578 P A -1.8925
579 D A -2.8346
580 N A 0.0000
581 Q A -2.8739
582 D A -2.7276
583 A A -1.9629
584 P A -0.6651
585 V A 0.1986
586 D A -0.8327
587 V A -0.8317
588 E A -1.5783
589 T A -1.1652
590 T A -1.2047
591 R A -2.0803
592 E A -2.3451
593 V A -1.7014
594 E A -2.0519
595 C A -1.1179
596 A A -0.4238
597 P A -0.5619
598 C A -0.7022
599 H A -1.0428
600 P A -0.8954
601 S A -1.0038
602 C A 0.0000
603 P A -0.9434
604 E A -2.0928
605 G A -1.4107
606 S A 0.0000
607 C A 0.0000
608 W A 0.0000
609 G A 0.0000
610 P A -0.6137
611 S A -1.1006
612 P A -1.4430
613 D A -1.9751
614 D A -1.1034
615 C A -0.7004
616 Q A 0.0000
617 V A 1.3265
618 L A 0.0000
619 R A 0.1377
620 R A 0.0134
621 L A 0.4828
622 N A -0.0162
623 C A -0.5288
624 A A -0.6428
625 G A -1.1560
626 N A -1.5566
627 C A -1.0365
628 D A -1.0514
629 R A 0.0000
630 C A 0.0000
631 S A -0.1734
632 G A 0.0000
633 P A -0.4567
634 T A -0.3725
635 A A -0.3838
636 A A -0.2391
637 Q A -0.5801
638 C A -0.6758
639 C A -0.4098
640 H A -0.6815
641 P A -0.6216
642 E A -0.5743
643 C A 0.0000
644 A A 0.0000
645 A A 0.0000
646 G A 0.0000
647 C A 0.0000
648 T A -0.3146
649 G A -0.5187
650 P A -0.6186
651 T A -0.4071
652 A A -0.0221
653 T A -0.3728
654 Q A -0.4637
655 C A 0.0652
656 L A 0.6188
657 A A 0.0000
658 C A 0.0000
659 R A -0.6678
660 N A -0.7441
661 Y A -0.3573
662 N A -0.4833
663 D A -0.7206
664 D A 0.0000
665 G A -0.4903
666 V A 0.0895
667 C A 0.0000
668 V A 0.0587
669 A A -0.1157
670 S A -0.2825
671 C A -0.3025
672 P A -0.2565
673 P A -0.2235
674 L A -0.4509
675 Y A 0.5473
676 I A 0.8847
677 L A 0.8386
678 D A 0.0259
679 P A 0.2984
680 V A 1.3023
681 T A -0.1221
682 G A -0.7897
683 E A -1.8873
684 K A -1.3953
685 I A 0.0925
686 P A 0.0344
687 N A -0.1071
688 P A -0.6967
689 N A -1.5522
690 G A -1.0122
691 R A -1.4083
692 Y A -1.0942
693 A A -0.6451
694 Y A -0.4190
695 G A -0.4679
696 N A -0.5870
697 R A -0.6820
698 C A 0.0000
699 V A -1.5267
700 K A -2.5702
701 E A -2.4198
702 C A -1.0398
703 P A -0.5872
704 P A -0.8897
705 N A -0.3109
706 Y A -0.0258
707 I A 0.0000
708 A A 0.0000
709 T A 0.0000
710 E A -2.2681
711 N A -1.9934
712 G A 0.0000
713 T A -0.6717
714 C A -0.2278
715 V A 0.6006
716 T A 0.2648
717 T A 0.3638
718 C A 0.0000
719 L A 0.7185
720 P A -0.7831
721 N A -1.7042
722 E A -1.4801
723 E A -1.7061
724 E A -1.3574
725 K A -1.9046
726 E A -2.0607
727 V A -0.2687
728 K A -1.7317
729 T A -1.1890
730 V A -0.9713
731 C A 0.0000
732 V A -1.0001
733 K A -2.0217
734 C A -1.5979
735 T A -0.8262
736 G A -1.1924
737 P A -1.3674
738 C A -1.8398
739 K A -2.2503
740 P A -1.4357
741 R A -1.3336
742 C A -1.3443
743 E A -1.6596
744 G A 0.0000
745 L A 0.0000
746 G A -1.5723
747 R A -1.9553
748 G A -2.1191
749 K A -2.5197
750 F A 0.0000
751 A A -1.8412
752 N A -1.8483
753 T A -1.1811
754 A A -0.4145
755 T A 0.0000
756 V A 0.0000
757 T A -1.0992
758 S A -1.6689
759 E A -2.5040
760 N A -2.0425
761 I A 0.0000
762 D A -3.5963
763 D A -3.2832
764 F A 0.0000
765 K A -3.3234
766 G A -2.0018
767 C A 0.0000
768 T A -0.9855
769 T A -0.5425
770 I A 0.0000
771 Y A -0.4682
772 G A 0.0000
773 S A 0.0000
774 L A 0.0000
775 R A -0.3201
776 F A 0.0000
777 T A -0.2085
778 P A -0.1980
779 A A -0.1547
780 S A 0.0000
781 F A -0.2105
782 G A -0.2640
783 S A -0.3999
784 S A -0.3633
785 T A -0.5419
786 P A -0.8524
787 A A -0.7984
788 I A 0.0000
789 K A -2.5977
790 P A -2.1468
791 E A -3.0443
792 Q A -2.8967
793 L A 0.0000
794 D A -3.0244
795 V A 0.0000
796 F A 0.0000
797 K A -2.0938
798 P A -1.5274
799 L A 0.0000
800 K A -1.7122
801 V A 0.0000
802 I A 0.0000
803 T A 0.0000
804 G A 0.0000
805 Y A 0.0492
806 L A 0.0000
807 E A 0.0000
808 V A 0.0000
809 T A -0.4556
810 A A -0.2647
811 W A 0.0000
812 P A -0.3681
813 A A -0.1686
814 S A -0.2155
815 L A -0.3507
816 P A -0.4352
817 S A 0.0000
818 L A 0.0000
819 D A -1.3485
820 Q A 0.0000
821 F A 0.0000
822 K A -1.6268
823 N A -1.6896
824 L A 0.0000
825 E A -2.2324
826 E A -1.7042
827 I A 0.0000
828 R A -0.6960
829 G A 0.0000
830 N A -0.2484
831 S A -0.2119
832 L A -0.0550
833 Y A 0.0982
834 L A -0.4128
835 G A -0.4270
836 E A 0.0000
837 Y A 0.0000
838 A A 0.0000
839 L A 0.0000
840 V A 0.0000
841 I A 0.0000
842 S A 0.0000
843 G A -1.2518
844 T A 0.0000
845 G A -1.0370
846 I A 0.0000
847 T A -0.5724
848 Y A -0.3125
849 L A 0.0000
850 G A 0.0000
851 L A 0.0000
852 T A -1.2765
853 S A -1.6450
854 L A 0.0000
855 K A -2.6823
856 K A -2.4147
857 I A 0.0000
858 G A 0.0000
859 N A -0.7473
860 G A 0.0000
861 L A 0.0000
862 V A 0.0000
863 L A 0.0000
864 V A 0.0000
865 I A 0.0000
866 N A -1.7711
867 N A 0.0000
868 A A -1.2197
869 N A -1.6782
870 L A 0.0000
871 C A 0.0000
872 Y A 0.0000
873 V A 0.0000
874 D A -1.8791
875 T A -1.3289
876 I A 0.0000
877 P A 0.0000
878 W A 0.0000
879 E A -2.8693
880 D A -3.0248
881 L A 0.0000
882 F A -1.7603
883 T A -1.3700
884 N A -1.6078
885 P A -1.3237
886 H A -1.0107
887 Q A 0.0000
888 D A -0.9170
889 L A -0.3856
890 L A 0.0000
891 S A -0.6151
892 A A -0.7943
893 G A -1.3058
894 N A -1.1033
895 L A -0.7170
896 P A -0.7608
897 A A -0.6850
898 A A -0.3984
899 Q A -0.9747
900 C A 0.0000
901 A A -0.6767
902 A A -0.5017
903 A A -0.6353
904 G A -1.0025
905 R A -1.2858
906 G A -1.1370
907 C A -1.1398
908 H A -0.9736
909 P A -1.3578
910 L A -1.9242
911 C A 0.0000
912 E A -3.2633
913 N A -2.6124
914 G A -2.0212
915 K A -2.1690
916 C A 0.0000
917 W A 0.0000
918 G A 0.0000
919 P A -0.6541
920 G A -0.7147
921 N A -0.9195
922 T A -1.1605
923 N A -1.0328
924 C A 0.0000
925 Y A -1.5531
926 K A -2.4957
927 C A -2.8536
928 K A -3.5520
929 N A -2.6396
930 Y A -1.8314
931 M A -1.8645
932 K A -1.8451
933 G A -1.6567
934 D A -2.2190
935 T A -1.3777
936 C A 0.0000
937 V A -1.4746
938 E A -2.3446
939 S A -1.1001
940 C A 0.0000
941 N A -0.4561
942 V A 0.2601
943 L A 0.7859
944 S A -0.1338
945 G A -0.5464
946 S A -0.7765
947 P A -1.1499
948 R A -1.0747
949 Q A 0.0000
950 Y A -0.4400
951 V A -0.8391
952 E A -2.0612
953 N A -2.2523
954 N A -2.3187
955 V A -1.4844
956 C A 0.0000
957 K A -1.9536
958 D A -1.9129
959 C A -1.2548
960 N A -1.1145
961 P A -0.9857
962 Y A -1.2970
963 C A 0.0000
964 K A -1.7664
965 P A -1.0323
966 Q A -0.6573
967 T A -0.3547
968 G A -0.1559
969 A A 0.0553
970 P A 0.0426
971 S A 0.0000
972 C A 0.0000
973 S A -0.7941
974 G A 0.0000
975 S A -1.1990
976 G A -1.0543
977 C A -1.0502
978 D A -2.2203
979 Q A -1.6581
980 C A -1.2592
981 A A -0.7140
982 A A -1.0156
983 C A -1.6470
984 K A -2.4100
985 N A -2.6624
986 L A -2.1530
987 K A -1.8693
988 C A -0.8360
989 P A -0.6812
990 P A -1.1366
991 C A -0.9568
992 C A 0.0000
993 V A -1.7798
994 E A -2.9138
995 N A -2.5295
996 C A 0.0000
997 P A -1.1817
998 T A -1.3975
999 D A -2.1673
1000 S A -1.4131
1001 Y A -1.1295
1002 E A -1.7512
1003 P A -1.5655
1004 D A -1.6025
1005 A A -1.2996
1006 D A -2.0869
1007 G A -1.8269
1008 V A -1.0211
1009 C A 0.0000
1010 V A -0.3176
1011 P A -0.9296
1012 N A -1.7314
1013 P A -0.9137
1014 T A -0.6717
1015 P A -0.5125
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Laboratory of Theory of Biopolymers 2018