Project name: Os10t0160000-01 [mutate: RC495A]

Status: done

Started: 2026-06-18 04:52:03
Settings
Chain sequence(s) A: MTIPSAEGFLHAASCLPCTAEEERDLVVALTREAEENVKDGDLRYLVSHSWWLNWQSYVGLIKPDENDADMLPQAPSRPGEIDNSKLVSEESSSIGDEPELQRTLREGDDYALVPQEVWRKLHEWYKGGPELSRRVICSSPTSRSYIVDVYPLRLKLFDGRDSLERIIRISRKAKVSELYSLVCSLLSVEQSKIDIWDFYQKTKGKKLINLNETVEEAQLMMDQEIIIEAKADDAWCSDLGTRSNNELALIPLEPSTSSFSIAGGPAFSNGFSSGFGSSFSQDNSFSPLLRDAEDGYSFSNGTKDDIHGLSGLHNLGNTCFMNSAIQSLVHTPPLVEYFLQDYSREINTENPLGLQGELATAFGELLRKLWSAGRTSIAPRPFKTKLSRFAPQFSGYNQHDSQELLAFLLDGLHEDLNRVKKKPYIEAKDADGRPDEELAEECWNYHKARNDSIIVDKFQGQYKSTLVCPDCKKISVTFDPFMYLSLPLPSTVTRMINVTVFSGTGDALPMPYTVKVQKNGVCGDLIKSLSVMCCLQSCETLLLAEVYDHRIYRYWNPSEPLCHVKDEDKLVAYRLPVGSENLLRVEILHRVVDRYTSESMFNLSRKLIGSPLVTCIPSDSTRKADIYATVSSLLAPFVRAKVHTLDESATKLNSNGPSLDGIVLTDNGVTCEEDVSTSNVDEEAADEEVLPFQLWLTDDKANKREHIDADSNGVPGSTMRLLMDWSDREHEVYDIKYMDELSVVFKPGFMSKKNRQEAVNLFSCLDAFLKDEPLGPDDMWYCPRCTEHKQASKKLDLWRLPEILVVHLKRFSYSRFMKNKLDTFVNFPIHDLDMSRYANHSRGDQPPIYELYAVINHYGGMGGGHYSAYAKLVEEDSWYHFDDSHVSSVGEEDIRTSSAYLLFYRRVGSSSCSVSKNVAVDTDMVDSLDT
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues RC495A
Energy difference between WT (input) and mutated protein (by FoldX) 2.39629 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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]       FoldX:    Building mutant model                                                       (00:18:46)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:19:10)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:28:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:28:47)
Show buried residues

Minimal score value
-4.3056
Maximal score value
2.9633
Average score
-0.8441
Total score value
-785.8433

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 1.4691
2 T A 1.3303
3 I A 2.0606
4 P A 0.5209
5 S A -0.3897
6 A A -0.5646
7 E A -1.4725
8 G A -0.1596
9 F A 1.8113
10 L A 1.6642
11 H A 0.2237
12 A A 0.2677
13 A A 0.3850
14 S A 0.4775
15 C A 1.3662
16 L A 1.7739
17 P A 0.7739
18 C A -0.1598
19 T A -1.0446
20 A A -1.9781
21 E A -3.1779
22 E A -3.1847
23 E A 0.0000
24 R A -2.0647
25 D A -2.6047
26 L A -1.2789
27 V A 0.0000
28 V A -0.8603
29 A A -1.2623
30 L A -1.8797
31 T A -2.2795
32 R A -3.7078
33 E A -4.0718
34 A A -3.4954
35 E A -4.2516
36 E A -4.3056
37 N A -3.3454
38 V A -2.6150
39 K A -3.4058
40 D A -2.8697
41 G A -1.8970
42 D A -1.6826
43 L A -0.9426
44 R A 0.0000
45 Y A 0.0000
46 L A 0.0000
47 V A 0.0000
48 S A 0.0000
49 H A -1.5756
50 S A -0.9379
51 W A 0.0000
52 W A -0.1791
53 L A 0.2092
54 N A -1.1944
55 W A 0.0000
56 Q A -0.0992
57 S A -0.4487
58 Y A -0.6395
59 V A 0.0000
60 G A -0.6884
61 L A 0.5057
62 I A 0.1310
63 K A -1.9681
64 P A -2.6427
65 D A -3.9023
66 E A -4.0980
67 N A -3.8488
68 D A -3.5311
69 A A -2.2346
70 D A -1.6613
71 M A 0.3165
72 L A 1.0198
73 P A -0.2829
74 Q A -0.8106
75 A A -0.6663
76 P A -1.1504
77 S A -1.1829
78 R A -1.5639
79 P A -1.4342
80 G A -2.2254
81 E A -3.1858
82 I A 0.0000
83 D A -2.9659
84 N A 0.0000
85 S A -1.7411
86 K A -2.1267
87 L A 0.0000
88 V A -1.5040
89 S A -2.2116
90 E A -3.0479
91 E A -2.8862
92 S A -1.8733
93 S A -1.0404
94 S A -0.2726
95 I A 1.0608
96 G A -0.5928
97 D A -1.9843
98 E A -1.7367
99 P A -1.8110
100 E A -1.6375
101 L A 0.0000
102 Q A -2.0355
103 R A -2.3662
104 T A -1.7072
105 L A -2.4967
106 R A -3.6568
107 E A -3.4579
108 G A -2.6576
109 D A -3.4062
110 D A -2.8804
111 Y A 0.0000
112 A A -1.1608
113 L A -0.0691
114 V A 0.0000
115 P A 0.0000
116 Q A -1.3761
117 E A -2.3923
118 V A 0.0000
119 W A 0.0000
120 R A -3.3672
121 K A -2.5497
122 L A 0.0000
123 H A -3.1131
124 E A -2.9895
125 W A -1.8721
126 Y A 0.0000
127 K A -3.3343
128 G A -2.6911
129 G A -1.9555
130 P A -1.5960
131 E A -1.8620
132 L A 0.0000
133 S A -0.7734
134 R A 0.0000
135 R A -1.8718
136 V A 0.0000
137 I A 0.0000
138 C A -1.1007
139 S A -0.3695
140 S A -0.7001
141 P A -0.9842
142 T A -0.8756
143 S A -1.2093
144 R A -2.3749
145 S A -0.8623
146 Y A -0.2233
147 I A 1.0031
148 V A 0.3360
149 D A 0.0000
150 V A 0.0000
151 Y A -0.3030
152 P A -0.3772
153 L A 0.0000
154 R A -0.6285
155 L A 0.0000
156 K A -0.8876
157 L A 0.0000
158 F A -0.5979
159 D A 0.0000
160 G A -1.7370
161 R A -2.6002
162 D A -2.1451
163 S A -1.1101
164 L A -0.2840
165 E A -1.1355
166 R A -0.3143
167 I A -0.2304
168 I A 0.0000
169 R A -0.4633
170 I A 0.0000
171 S A -1.2062
172 R A -1.5473
173 K A -1.5724
174 A A -1.7942
175 K A -2.5286
176 V A 0.0000
177 S A -1.3042
178 E A -1.8543
179 L A 0.0000
180 Y A 0.0000
181 S A -0.9556
182 L A -0.0267
183 V A 0.0000
184 C A -0.6474
185 S A 0.0649
186 L A 1.0458
187 L A 0.3913
188 S A -0.2268
189 V A -1.0792
190 E A -2.6365
191 Q A -2.2795
192 S A -2.0667
193 K A -3.0659
194 I A 0.0000
195 D A -0.8299
196 I A 0.0000
197 W A -0.5476
198 D A -1.1064
199 F A 0.0000
200 Y A -1.3491
201 Q A -2.1857
202 K A -2.5983
203 T A -1.9697
204 K A -2.4282
205 G A -1.9114
206 K A -1.4105
207 K A -0.7231
208 L A 0.0000
209 I A 1.2556
210 N A -0.4941
211 L A -0.6400
212 N A -1.8741
213 E A -1.8684
214 T A -2.4448
215 V A 0.0000
216 E A -2.6730
217 E A -3.1686
218 A A 0.0000
219 Q A -1.7707
220 L A 0.0000
221 M A -0.3974
222 M A -0.2948
223 D A -0.6828
224 Q A 0.0000
225 E A -1.1857
226 I A 0.0000
227 I A -0.7219
228 I A 0.0000
229 E A -1.4674
230 A A -1.9737
231 K A -2.6513
232 A A -2.1584
233 D A -2.9986
234 D A -2.3792
235 A A -0.5710
236 W A 0.6281
237 C A 0.7493
238 S A -0.1220
239 D A -0.9556
240 L A 0.2477
241 G A -0.7760
242 T A -1.2599
243 R A -2.3494
244 S A -2.2895
245 N A -2.7528
246 N A -2.6248
247 E A -1.8768
248 L A 0.8842
249 A A 1.3909
250 L A 2.8912
251 I A 2.9633
252 P A 1.3936
253 L A 1.1038
254 E A -1.0484
255 P A -0.9084
256 S A -0.6672
257 T A -0.3883
258 S A 0.1227
259 S A 0.6525
260 F A 1.9880
261 S A 1.4218
262 I A 2.0678
263 A A 0.7486
264 G A 0.1859
265 G A 0.0554
266 P A 0.2902
267 A A 0.6787
268 F A 1.3373
269 S A 0.0357
270 N A -0.7524
271 G A -0.1910
272 F A 1.1522
273 S A 0.4562
274 S A 0.3327
275 G A 0.4130
276 F A 1.3245
277 G A 0.4216
278 S A 0.3885
279 S A 0.5087
280 F A 1.0895
281 S A -0.5274
282 Q A -2.0353
283 D A -2.8963
284 N A -2.1944
285 S A -0.4405
286 F A 1.5700
287 S A 1.1718
288 P A 0.9840
289 L A 1.6984
290 L A 0.8422
291 R A -1.8509
292 D A -2.7914
293 A A -2.5028
294 E A -3.3662
295 D A -2.8073
296 G A -1.0287
297 Y A 0.7108
298 S A 0.8178
299 F A 1.5732
300 S A 0.0928
301 N A -1.3718
302 G A -1.8037
303 T A -2.0355
304 K A -2.8015
305 D A -2.6668
306 D A -1.8422
307 I A -0.2419
308 H A -0.6903
309 G A 0.0000
310 L A -0.2811
311 S A 0.0000
312 G A 0.0000
313 L A 0.0000
314 H A -1.1309
315 N A -0.9563
316 L A 0.0000
317 G A -0.9746
318 N A -1.5223
319 T A 0.0000
320 C A 0.0000
321 F A 0.0000
322 M A 0.0000
323 N A 0.0000
324 S A 0.0000
325 A A 0.0000
326 I A 0.0000
327 Q A 0.0000
328 S A 0.0000
329 L A 0.0000
330 V A 0.0000
331 H A 0.0000
332 T A 0.0000
333 P A -0.6870
334 P A 0.0000
335 L A 0.0000
336 V A 0.0000
337 E A -1.8926
338 Y A -1.1389
339 F A 0.0000
340 L A -0.8197
341 Q A -2.0514
342 D A -2.7334
343 Y A 0.0000
344 S A -1.6772
345 R A -2.2433
346 E A 0.0000
347 I A -0.8053
348 N A 0.0000
349 T A -1.4878
350 E A -2.4954
351 N A 0.0000
352 P A -0.5672
353 L A 0.8816
354 G A -0.1558
355 L A -0.6493
356 Q A -1.4312
357 G A 0.0000
358 E A -0.6923
359 L A 0.0000
360 A A 0.0000
361 T A -0.8051
362 A A -0.9908
363 F A 0.0000
364 G A 0.0000
365 E A -2.3218
366 L A 0.0000
367 L A 0.0000
368 R A -1.8379
369 K A -2.1387
370 L A 0.0000
371 W A -0.3861
372 S A -0.7976
373 A A -0.9583
374 G A -1.4968
375 R A -1.8662
376 T A -1.0162
377 S A -0.7127
378 I A 0.0000
379 A A -0.5659
380 P A 0.0000
381 R A -1.1507
382 P A -1.0386
383 F A 0.0000
384 K A 0.0000
385 T A -1.1225
386 K A -1.4333
387 L A 0.0000
388 S A -1.3964
389 R A -2.1370
390 F A -0.9195
391 A A 0.0000
392 P A -1.3346
393 Q A -1.9527
394 F A 0.0000
395 S A -1.2844
396 G A -1.2900
397 Y A -1.4343
398 N A -2.3811
399 Q A -2.0502
400 H A -1.7084
401 D A -1.3237
402 S A 0.0000
403 Q A -1.2458
404 E A -1.9670
405 L A 0.0000
406 L A 0.0000
407 A A -0.6648
408 F A -0.4058
409 L A 0.0000
410 L A 0.0000
411 D A -0.6576
412 G A 0.0000
413 L A 0.0000
414 H A 0.0000
415 E A -0.4647
416 D A 0.0000
417 L A 0.0000
418 N A 0.0000
419 R A -1.6006
420 V A -1.8727
421 K A -3.2250
422 K A -2.8910
423 K A -1.4780
424 P A -0.3103
425 Y A 0.8296
426 I A 0.0492
427 E A -1.7635
428 A A -1.5565
429 K A -2.9834
430 D A -2.9089
431 A A -2.3424
432 D A -2.6612
433 G A -1.7383
434 R A -2.3970
435 P A -2.5038
436 D A -3.0978
437 E A -3.8587
438 E A -3.6324
439 L A 0.0000
440 A A 0.0000
441 E A -2.5772
442 E A -1.8978
443 C A -1.3297
444 W A -1.2460
445 N A -1.4681
446 Y A -0.4058
447 H A -1.0254
448 K A -1.6116
449 A A -0.9699
450 R A -1.6021
451 N A -1.6911
452 D A -1.5937
453 S A 0.0000
454 I A 0.0000
455 I A 0.0000
456 V A 0.0000
457 D A -1.7556
458 K A -1.3654
459 F A 0.0000
460 Q A -0.6184
461 G A 0.0000
462 Q A 0.0000
463 Y A -0.5064
464 K A -0.7220
465 S A 0.0000
466 T A -0.0210
467 L A -0.1318
468 V A -0.2275
469 C A 0.0000
470 P A -1.5214
471 D A -2.6037
472 C A -1.7490
473 K A -1.9917
474 K A -0.7790
475 I A 0.9292
476 S A 0.1240
477 V A -0.2287
478 T A -0.7057
479 F A 0.0000
480 D A -0.7085
481 P A -0.2464
482 F A 0.0000
483 M A -0.0167
484 Y A 0.1747
485 L A 0.0000
486 S A -0.4071
487 L A 0.0000
488 P A -0.6330
489 L A 0.0000
490 P A -0.2670
491 S A 0.2859
492 T A 0.1769
493 V A 0.8083
494 T A -0.2539
495 C A -0.0854 mutated: RC495A
496 M A 0.0769
497 I A 0.0000
498 N A -0.2537
499 V A 0.0000
500 T A 0.0000
501 V A 0.0000
502 F A 0.0000
503 S A -0.4117
504 G A 0.0000
505 T A -0.7153
506 G A -0.9389
507 D A -1.7371
508 A A -0.4983
509 L A 0.5845
510 P A 0.4876
511 M A 1.1269
512 P A 0.0678
513 Y A 0.4438
514 T A -0.0028
515 V A 0.0000
516 K A -1.5842
517 V A 0.0000
518 Q A -1.2933
519 K A -0.9808
520 N A -1.2323
521 G A -0.8035
522 V A -0.4432
523 C A 0.0000
524 G A 0.0000
525 D A -1.5534
526 L A 0.0000
527 I A -0.4364
528 K A -1.3780
529 S A -0.6066
530 L A 0.0000
531 S A 0.3842
532 V A 1.8361
533 M A 1.5580
534 C A 0.0000
535 C A 1.3288
536 L A 0.2879
537 Q A -0.5495
538 S A -0.1637
539 C A 0.5673
540 E A -0.0060
541 T A 0.0365
542 L A 0.0000
543 L A -0.1138
544 L A 0.0000
545 A A 0.0000
546 E A 0.0000
547 V A 0.0000
548 Y A 0.3988
549 D A -1.4559
550 H A -1.2672
551 R A -0.7196
552 I A 0.2547
553 Y A 0.9047
554 R A 0.1400
555 Y A -0.0725
556 W A 0.0000
557 N A -1.4337
558 P A -1.0730
559 S A -0.7813
560 E A -0.7087
561 P A -0.6373
562 L A 0.0000
563 C A -0.3580
564 H A -0.8119
565 V A -1.0422
566 K A -1.4347
567 D A -1.8944
568 E A -2.5311
569 D A -1.3221
570 K A -0.8445
571 L A 0.0000
572 V A 0.0000
573 A A 0.0000
574 Y A 0.0000
575 R A -0.3158
576 L A 0.0000
577 P A 0.2096
578 V A 0.9718
579 G A -0.3569
580 S A 0.0000
581 E A -2.1714
582 N A -1.9687
583 L A -1.2324
584 L A 0.0000
585 R A -0.8969
586 V A 0.0000
587 E A 0.0000
588 I A 0.0000
589 L A 0.0000
590 H A 0.0000
591 R A -0.4248
592 V A -0.3693
593 V A -0.6892
594 D A -1.7589
595 R A -1.9572
596 Y A -0.1403
597 T A -0.2570
598 S A -0.7982
599 E A -1.4404
600 S A -0.5016
601 M A 0.6941
602 F A 0.3668
603 N A -0.4704
604 L A 0.8347
605 S A -0.3950
606 R A -1.8525
607 K A -2.2078
608 L A -1.3513
609 I A -1.1377
610 G A 0.0000
611 S A 0.0000
612 P A 0.0000
613 L A 0.0000
614 V A 0.0000
615 T A 0.0000
616 C A -0.4361
617 I A 0.0000
618 P A -1.1453
619 S A -1.4899
620 D A -2.5838
621 S A -2.0240
622 T A -2.6413
623 R A -3.7005
624 K A -2.6059
625 A A -1.3147
626 D A -2.1928
627 I A 0.0000
628 Y A 0.0000
629 A A -0.5254
630 T A -0.3836
631 V A 0.0000
632 S A -0.2951
633 S A -0.4591
634 L A 0.0000
635 L A 0.0000
636 A A -0.0747
637 P A -0.1454
638 F A 0.0000
639 V A 0.3576
640 R A -0.7212
641 A A -0.4862
642 K A -1.1050
643 V A 0.5609
644 H A -0.4760
645 T A -0.2813
646 L A 0.0506
647 D A -2.1436
648 E A -2.3494
649 S A -1.5214
650 A A -0.7997
651 T A -0.9820
652 K A -1.3183
653 L A -0.1201
654 N A -1.3552
655 S A -1.4784
656 N A -1.7817
657 G A -1.1643
658 P A -0.7975
659 S A -0.0898
660 L A 0.5635
661 D A -0.6731
662 G A 0.6769
663 I A 2.8233
664 V A 2.9470
665 L A 2.2457
666 T A 0.1502
667 D A -1.9603
668 N A -1.8241
669 G A -0.5989
670 V A 1.4012
671 T A 0.4324
672 C A -0.1848
673 E A -2.6514
674 E A -3.0801
675 D A -2.3190
676 V A 0.1541
677 S A -0.2043
678 T A -0.1570
679 S A -0.4975
680 N A -1.2221
681 V A -0.5725
682 D A -2.5555
683 E A -3.1600
684 E A -3.0771
685 A A -2.2667
686 A A -2.3000
687 D A -3.1431
688 E A -2.9606
689 E A -2.2587
690 V A 0.2805
691 L A 0.3572
692 P A -0.0890
693 F A 0.0000
694 Q A -0.5867
695 L A 0.0000
696 W A -1.2166
697 L A -1.6133
698 T A -2.3424
699 D A -2.6492
700 D A -2.7837
701 K A -3.2209
702 A A 0.0000
703 N A -3.1641
704 K A -3.4215
705 R A -2.7056
706 E A -3.1891
707 H A -2.5691
708 I A 0.0000
709 D A -3.5306
710 A A -2.7085
711 D A -3.3178
712 S A -2.6223
713 N A -2.5358
714 G A -1.4474
715 V A -0.1791
716 P A -0.4584
717 G A -0.5934
718 S A -0.8516
719 T A -0.3507
720 M A 0.0000
721 R A -0.8577
722 L A 0.0000
723 L A 0.0000
724 M A 0.0000
725 D A 0.0000
726 W A 0.0000
727 S A -2.0565
728 D A -3.2071
729 R A -3.1271
730 E A 0.0000
731 H A -2.0266
732 E A -2.6611
733 V A -1.0534
734 Y A -0.4724
735 D A -0.7563
736 I A 0.0000
737 K A -2.2230
738 Y A -0.6358
739 M A 0.0000
740 D A -2.5714
741 E A -2.6305
742 L A 0.0000
743 S A -1.0509
744 V A -1.1544
745 V A 0.0000
746 F A -0.3112
747 K A -1.3459
748 P A -0.6107
749 G A 0.2840
750 F A 1.4621
751 M A 0.4947
752 S A -0.6440
753 K A -2.6527
754 K A -3.4822
755 N A -3.8389
756 R A -4.0115
757 Q A -3.3409
758 E A -2.8577
759 A A -1.6435
760 V A 0.0000
761 N A -1.3964
762 L A 0.0000
763 F A -0.4480
764 S A -0.7054
765 C A 0.0000
766 L A 0.0000
767 D A -1.7739
768 A A -1.4565
769 F A -1.1472
770 L A -1.8329
771 K A -3.4572
772 D A -3.9146
773 E A -3.4432
774 P A -2.0242
775 L A -1.8099
776 G A -1.7687
777 P A -1.8938
778 D A -2.7139
779 D A -2.6404
780 M A -1.5151
781 W A -0.6210
782 Y A -0.3741
783 C A 0.0000
784 P A -1.2422
785 R A -2.4090
786 C A -1.8883
787 T A -1.4621
788 E A -2.1559
789 H A -1.7044
790 K A -1.6622
791 Q A -1.5944
792 A A 0.0000
793 S A -1.4596
794 K A -1.9891
795 K A -2.2905
796 L A -1.2167
797 D A -0.9414
798 L A 0.0000
799 W A 0.0000
800 R A -0.7694
801 L A -0.5019
802 P A 0.0000
803 E A -1.5444
804 I A 0.0000
805 L A 0.0000
806 V A 0.0000
807 V A 0.0000
808 H A 0.0000
809 L A 0.0000
810 K A -1.1941
811 R A 0.0000
812 F A -0.7965
813 S A -0.4681
814 Y A 0.3147
815 S A -0.2875
816 R A -0.8397
817 F A 0.9560
818 M A -0.1956
819 K A -1.6595
820 N A -1.9397
821 K A -1.4358
822 L A -1.0696
823 D A -1.8248
824 T A 0.0000
825 F A -1.1276
826 V A 0.0000
827 N A -1.0505
828 F A 0.0000
829 P A -1.2215
830 I A 0.0000
831 H A -1.7281
832 D A -2.3569
833 L A 0.0000
834 D A -1.7804
835 M A 0.0000
836 S A -1.6230
837 R A -2.2174
838 Y A -1.3744
839 A A -1.3472
840 N A -2.4645
841 H A -2.5772
842 S A -2.4138
843 R A -3.0559
844 G A -2.6324
845 D A -3.3965
846 Q A -2.6053
847 P A -1.6818
848 P A 0.0000
849 I A -1.1288
850 Y A 0.0000
851 E A -1.5254
852 L A 0.0000
853 Y A 0.0000
854 A A 0.0000
855 V A 0.0000
856 I A 0.0000
857 N A 0.0000
858 H A 0.0000
859 Y A -0.4757
860 G A -0.9788
861 G A -1.2660
862 M A -0.9337
863 G A -1.1197
864 G A -1.0404
865 G A -1.1538
866 H A -1.3263
867 Y A 0.0000
868 S A 0.0000
869 A A 0.0000
870 Y A 0.0000
871 A A 0.0000
872 K A 0.0000
873 L A 0.0000
874 V A -1.4327
875 E A -2.7355
876 E A -2.8459
877 D A -2.7718
878 S A -1.6414
879 W A 0.0000
880 Y A 0.0142
881 H A -0.1701
882 F A 0.0000
883 D A -0.7071
884 D A -0.8599
885 S A -1.1167
886 H A -0.9944
887 V A -0.2983
888 S A -0.0724
889 S A -0.1367
890 V A -0.7020
891 G A -1.5327
892 E A -2.2209
893 E A -3.0953
894 D A -2.8539
895 I A 0.0000
896 R A -2.0105
897 T A -1.2440
898 S A -0.6193
899 S A -0.4426
900 A A 0.0000
901 Y A 0.0000
902 L A 0.0000
903 L A 0.0000
904 F A 0.0000
905 Y A 0.0000
906 R A -1.1498
907 R A -1.3819
908 V A -0.5881
909 G A -0.7004
910 S A -0.5568
911 S A -0.0715
912 S A 0.2997
913 C A 0.6457
914 S A 0.2639
915 V A 1.0248
916 S A -0.1488
917 K A -1.4329
918 N A -0.7350
919 V A 0.9518
920 A A 0.6046
921 V A 1.0141
922 D A -1.0696
923 T A -0.8242
924 D A -1.4495
925 M A 0.3404
926 V A 1.1520
927 D A -0.8853
928 S A -0.1628
929 L A 0.3846
930 D A -1.3706
931 T A -0.5495
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Laboratory of Theory of Biopolymers 2018