Project name: HK1 Ser445Leu [mutate: SL445A, SL445B]

Status: done

Started: 2026-03-10 14:09:44
Settings
Chain sequence(s) A: DDQVKKIDKYLYAMRLSDETLIDIMTRFRKEMKNGLSRDFNPTATVKMLPTFVRSIPDGSEKGDFIALDLGGSSFRILRVQVNHEKNQNVHMESEVYDTPENIVHGSGSQLFDHVAECLGDFMEKRKIKDKKLPVGFTFSFPCQQSKIDEAILITWTKRFKASGVEGADVVKLLNKAIKKRGDYDANIVAVVNDTVGTMMTCGYDDQHCEVGLIIGTGTNACYMEELRHIDLVEGDEGRMCINTEWGAFGDDGSLEDIRTEFDREIDRGSLNPGKQLFEKMVSGMYLGELVRLILVKMAKEGLLFEGRITPELLTRGKFNTSDVSAIEKNKEGLHNAKEILTRLGVEPSDDDCVSVQHVCTIVSFRSANLVAATLGAILNRLRDNKGTPRLRTTVGVDGSLYKTHPQYSRRFHKTLRRLVPDSDVRFLLSESGSGKGAAMVTAVAYRLAEQHRQIEETLAHFHLTKDMLLEVKKRMRAEMELGLRKQTHNNAVVKMLPSFVRRTPDGTENGDFLALDLGGTNFRVLLVKIRSGKKRTVEMHNKIYAIPIEIMQGTGEELFDHIVSCISDFLDYMGIKGPRMPLGFTFSFPCQQTSLDAGILITWTKGFKATDCVGHDVVTLLRDAIKRREEFDLDVVAVVNDTVGTMMTCAYEEPTCEVGLIVGTGSNACYMEEMKNVEMVEGDQGQMCINMEWGAFGDNGCLDDIRTHYDRLVDEYSLNAGKQRYEKMISGMYLGEIVRNILIDFTKKGFLFRGQISETLKTRGIFETKFLSQIESDRLALLQVRAILQQLGLNSTCDDSILVKTVCGVVSRRAAQLCGAGMAAVVDKIRENRGLDRLNVTVGVDGTLYKLHPHFSRIMHQTVKELSPKCNVSFLLSEDGSGKGAALITAVGVRLRTE
B: DDQVKKIDKYLYAMRLSDETLIDIMTRFRKEMKNGLSRDFNPTATVKMLPTFVRSIPDGSEKGDFIALDLGGSSFRILRVQVNHEKNQNVHMESEVYDTPENIVHGSGSQLFDHVAECLGDFMEKRKIKDKKLPVGFTFSFPCQQSKIDEAILITWTKRFKASGVEGADVVKLLNKAIKKRGDYDANIVAVVNDTVGTMMTCGYDDQHCEVGLIIGTGTNACYMEELRHIDLVEGDEGRMCINTEWGAFGDDGSLEDIRTEFDREIDRGSLNPGKQLFEKMVSGMYLGELVRLILVKMAKEGLLFEGRITPELLTRGKFNTSDVSAIEKNKEGLHNAKEILTRLGVEPSDDDCVSVQHVCTIVSFRSANLVAATLGAILNRLRDNKGTPRLRTTVGVDGSLYKTHPQYSRRFHKTLRRLVPDSDVRFLLSESGSGKGAAMVTAVAYRLAEQHRQIEETLAHFHLTKDMLLEVKKRMRAEMELGLRKQTHNNAVVKMLPSFVRRTPDGTENGDFLALDLGGTNFRVLLVKIRSGKKRTVEMHNKIYAIPIEIMQGTGEELFDHIVSCISDFLDYMGIKGPRMPLGFTFSFPCQQTSLDAGILITWTKGFKATDCVGHDVVTLLRDAIKRREEFDLDVVAVVNDTVGTMMTCAYEEPTCEVGLIVGTGSNACYMEEMKNVEMVEGDQGQMCINMEWGAFGDNGCLDDIRTHYDRLVDEYSLNAGKQRYEKMISGMYLGEIVRNILIDFTKKGFLFRGQISETLKTRGIFETKFLSQIESDRLALLQVRAILQQLGLNSTCDDSILVKTVCGVVSRRAAQLCGAGMAAVVDKIRENRGLDRLNVTVGVDGTLYKLHPHFSRIMHQTVKELSPKCNVSFLLSEDGSGKGAALITAVGVRLRTE
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues SL445A,SL445B
Energy difference between WT (input) and mutated protein (by FoldX) 7.36672 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 all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       FoldX:    Building mutant model                                                       (00:35:17)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:35:44)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:51:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:51:45)
Show buried residues

Minimal score value
-4.9314
Maximal score value
0.9826
Average score
-0.9412
Total score value
-1692.3245

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
16 D A -3.1405
17 D A -3.8064
18 Q A -2.8111
19 V A -2.0501
20 K A -3.2539
21 K A -2.5706
22 I A 0.0000
23 D A -1.5671
24 K A -1.9763
25 Y A -0.2232
26 L A 0.0000
27 Y A 0.2787
28 A A 0.2316
29 M A 0.0000
30 R A -0.6990
31 L A -0.4458
32 S A -1.1235
33 D A -1.6460
34 E A -2.0003
35 T A -1.2285
36 L A 0.0000
37 I A -0.2225
38 D A -1.4101
39 I A 0.0000
40 M A 0.0000
41 T A -1.3441
42 R A -1.6845
43 F A 0.0000
44 R A -3.2826
45 K A -3.4246
46 E A -2.3891
47 M A 0.0000
48 K A -2.9453
49 N A -2.2782
50 G A 0.0000
51 L A 0.0000
52 S A -1.7565
53 R A -2.3411
54 D A -1.5669
55 F A -0.7664
56 N A -1.3691
57 P A -1.1540
58 T A -0.3869
59 A A -0.8093
60 T A -0.9921
61 V A 0.0000
62 K A -0.5982
63 M A 0.0000
64 L A 0.0000
65 P A 0.0000
66 T A 0.0000
67 F A -0.4738
68 V A 0.0000
69 R A -1.8907
70 S A -1.4469
71 I A -1.0004
72 P A 0.0000
73 D A -2.0892
74 G A -1.8034
75 S A -1.5184
76 E A -1.6730
77 K A -2.3509
78 G A -1.0760
79 D A -1.3422
80 F A 0.0000
81 I A 0.0000
82 A A 0.0000
83 L A 0.0000
84 D A -0.3738
85 L A 0.0000
86 G A 0.0000
87 G A -0.8139
88 S A -0.7016
89 S A -0.5279
90 F A 0.0000
91 R A -0.2883
92 I A 0.0000
93 L A 0.0000
94 R A -1.1043
95 V A 0.0000
96 Q A -1.8484
97 V A 0.0000
98 N A -3.4007
99 H A -3.5258
100 E A -3.9653
101 K A -4.0016
102 N A -3.7384
103 Q A -3.6954
104 N A -3.0375
105 V A -1.3020
106 H A -1.7321
107 M A -1.0652
108 E A -1.7963
109 S A -0.8532
110 E A -0.4490
111 V A 0.7851
112 Y A -0.2083
113 D A -1.6371
114 T A -1.3026
115 P A -1.7109
116 E A -2.8730
117 N A -1.9075
118 I A 0.0000
119 V A 0.0000
120 H A -1.8197
121 G A -1.2349
122 S A -0.9906
123 G A 0.0000
124 S A -0.8817
125 Q A -0.9139
126 L A 0.0000
127 F A 0.0000
128 D A -1.8560
129 H A -1.2632
130 V A 0.0000
131 A A 0.0000
132 E A -1.8582
133 C A 0.0000
134 L A 0.0000
135 G A 0.0000
136 D A -2.3958
137 F A 0.0000
138 M A 0.0000
139 E A -3.9961
140 K A -3.4589
141 R A -2.7441
142 K A -3.9132
143 I A 0.0000
144 K A -3.9873
145 D A -3.9846
146 K A -3.9267
147 K A -3.5181
148 L A 0.0000
149 P A 0.0000
150 V A 0.0000
151 G A 0.0000
152 F A 0.0000
153 T A 0.0000
154 F A 0.0000
155 S A -0.2607
156 F A 0.0000
157 P A 0.0000
158 C A 0.0000
159 Q A -1.3804
160 Q A -1.4025
161 S A -1.1952
162 K A -1.9793
163 I A -1.0852
164 D A -1.5779
165 E A -1.6140
166 A A 0.0000
167 I A -0.6101
168 L A 0.0000
169 I A -0.2180
170 T A -0.5412
171 W A 0.0000
172 T A 0.0000
173 K A -0.8055
174 R A -1.7387
175 F A 0.0000
176 K A -1.7253
177 A A 0.0000
178 S A -1.3316
179 G A -1.0823
180 V A 0.0000
181 E A -1.4280
182 G A -1.0414
183 A A -0.9280
184 D A -1.0786
185 V A 0.0000
186 V A 0.0000
187 K A -2.2075
188 L A -1.3248
189 L A 0.0000
190 N A -2.5879
191 K A -3.2198
192 A A 0.0000
193 I A 0.0000
194 K A -4.0059
195 K A -3.6985
196 R A -3.3903
197 G A -2.7120
198 D A -2.6638
199 Y A -3.0317
200 D A -3.5445
201 A A -2.1175
202 N A -1.3241
203 I A 0.0000
204 V A 0.0000
205 A A 0.0000
206 V A 0.0000
207 V A 0.0000
208 N A 0.0000
209 D A -0.3574
210 T A 0.0000
211 V A 0.0000
212 G A 0.0000
213 T A 0.0000
214 M A 0.0000
215 M A 0.0000
216 T A 0.0000
217 C A 0.0000
218 G A 0.0000
219 Y A -1.3859
220 D A -2.1363
221 D A -1.8950
222 Q A -2.3757
223 H A -2.2486
224 C A 0.0000
225 E A -0.8373
226 V A 0.0000
227 G A 0.0000
228 L A 0.0000
229 I A -0.0569
230 I A 0.0000
231 G A 0.0000
232 T A -0.2310
233 G A 0.0000
234 T A 0.0000
235 N A -0.1177
236 A A 0.0000
237 C A 0.0000
238 Y A 0.0000
239 M A 0.0000
240 E A 0.0000
241 E A -2.0769
242 L A 0.0000
243 R A -3.5798
244 H A -1.9384
245 I A 0.0000
246 D A -2.0477
247 L A -0.6733
248 V A -1.2042
249 E A -2.5477
250 G A -2.8741
251 D A -3.8460
252 E A -2.9469
253 G A -2.3563
254 R A -2.1150
255 M A 0.0000
256 C A 0.0000
257 I A 0.0000
258 N A 0.0000
259 T A 0.0000
260 E A 0.0000
261 W A 0.0000
262 G A 0.0000
263 A A 0.0000
264 F A 0.0000
265 G A 0.0000
266 D A -2.0475
267 D A -2.5190
268 G A -1.9676
269 S A -1.5449
270 L A 0.0000
271 E A -2.2494
272 D A -2.2174
273 I A -0.9947
274 R A 0.0000
275 T A 0.0000
276 E A -2.3197
277 F A 0.0000
278 D A 0.0000
279 R A -2.1626
280 E A -1.9185
281 I A 0.0000
282 D A -1.4292
283 R A -1.1537
284 G A -0.8763
285 S A -0.6975
286 L A -0.2865
287 N A -0.7675
288 P A -0.8246
289 G A -1.5370
290 K A -1.9383
291 Q A -1.0333
292 L A 0.0000
293 F A 0.0000
294 E A 0.0000
295 K A 0.0000
296 M A 0.0000
297 V A 0.0000
298 S A 0.0000
299 G A -0.1152
300 M A -0.0666
301 Y A 0.0000
302 L A 0.0000
303 G A 0.0000
304 E A -0.8665
305 L A 0.0000
306 V A 0.0000
307 R A 0.0000
308 L A -0.5835
309 I A 0.0000
310 L A 0.0000
311 V A 0.0000
312 K A -1.8129
313 M A 0.0000
314 A A 0.0000
315 K A -3.3138
316 E A -3.3360
317 G A -2.5896
318 L A -1.5047
319 L A 0.0000
320 F A 0.0000
321 E A -3.0027
322 G A -2.6999
323 R A -2.5794
324 I A -1.2214
325 T A -0.7495
326 P A -0.7662
327 E A -1.4898
328 L A 0.0000
329 L A -0.7303
330 T A -1.2127
331 R A -1.8753
332 G A -1.7761
333 K A -1.7946
334 F A 0.0000
335 N A -1.7754
336 T A -0.8390
337 S A -0.7062
338 D A 0.0000
339 V A 0.0000
340 S A 0.0000
341 A A -1.0586
342 I A 0.0000
343 E A 0.0000
344 K A -2.4038
345 N A -2.8067
346 K A -3.3642
347 E A -3.1908
348 G A 0.0000
349 L A -1.8368
350 H A -2.5352
351 N A -2.1693
352 A A 0.0000
353 K A -3.1029
354 E A -2.8410
355 I A 0.0000
356 L A 0.0000
357 T A -2.3853
358 R A -2.6856
359 L A 0.0000
360 G A -1.7564
361 V A 0.0000
362 E A -2.9247
363 P A -2.7190
364 S A -2.4569
365 D A -3.0469
366 D A -2.6801
367 D A -2.0345
368 C A 0.0000
369 V A -0.6698
370 S A 0.0000
371 V A 0.0000
372 Q A -0.2019
373 H A -0.0688
374 V A 0.0000
375 C A 0.0000
376 T A 0.1664
377 I A 0.0000
378 V A 0.0000
379 S A 0.0000
380 F A 0.7481
381 R A 0.0000
382 S A 0.0000
383 A A 0.0000
384 N A 0.0000
385 L A 0.0000
386 V A 0.0000
387 A A 0.0000
388 A A 0.0000
389 T A 0.0000
390 L A 0.0000
391 G A 0.0000
392 A A 0.0000
393 I A 0.0000
394 L A 0.0000
395 N A -1.4584
396 R A -1.7896
397 L A 0.0000
398 R A -2.5649
399 D A -2.8785
400 N A -2.0251
401 K A -2.3312
402 G A -1.9933
403 T A -1.8316
404 P A -1.7016
405 R A -2.7977
406 L A 0.0000
407 R A -2.7652
408 T A 0.0000
409 T A 0.0000
410 V A 0.0000
411 G A 0.0000
412 V A 0.0000
413 D A -0.7025
414 G A -0.5988
415 S A -0.7795
416 L A 0.0000
417 Y A 0.0000
418 K A -1.4849
419 T A -0.7563
420 H A 0.0000
421 P A -1.0862
422 Q A 0.0000
423 Y A 0.0000
424 S A -1.4853
425 R A -2.4537
426 R A -1.6180
427 F A 0.0000
428 H A -2.2752
429 K A -3.1676
430 T A 0.0000
431 L A 0.0000
432 R A -3.0017
433 R A -2.7988
434 L A -1.4979
435 V A 0.0000
436 P A -1.6686
437 D A -2.0096
438 S A -2.0690
439 D A -1.9968
440 V A 0.0000
441 R A -1.1187
442 F A 0.1480
443 L A 0.0197
444 L A -0.1472
445 L A 0.0000 mutated: SL445A
446 E A -1.8520
447 S A -0.9178
448 G A -0.6950
449 S A 0.0000
450 G A 0.0000
451 K A 0.0000
452 G A 0.0000
453 A A 0.0000
454 A A 0.0000
455 M A 0.0000
456 V A 0.0000
457 T A 0.0000
458 A A -0.2956
459 V A 0.1781
460 A A 0.0000
461 Y A -0.6983
462 R A -1.5858
463 L A -0.7383
464 A A -1.7436
465 E A -3.0801
466 Q A -2.6550
467 H A -3.3326
468 R A -4.1276
469 Q A -3.4855
470 I A -2.7712
471 E A -3.9768
472 E A -3.6692
473 T A -2.2776
474 L A 0.0000
475 A A -1.9006
476 H A -1.9065
477 F A 0.0000
478 H A -1.4946
479 L A -1.2239
480 T A -1.6297
481 K A -2.8160
482 D A -2.6202
483 M A -1.8939
484 L A 0.0000
485 L A -1.8191
486 E A -2.2556
487 V A 0.0000
488 K A -1.7018
489 K A -2.4933
490 R A -1.6751
491 M A 0.0000
492 R A -1.9958
493 A A -1.1534
494 E A 0.0000
495 M A 0.0000
496 E A -1.2902
497 L A -0.9130
498 G A 0.0000
499 L A 0.0000
500 R A -1.9826
501 K A -3.0214
502 Q A -2.5843
503 T A -2.0028
504 H A -2.2876
505 N A -2.5612
506 N A -2.3054
507 A A 0.0000
508 V A -0.7694
509 V A 0.0000
510 K A -0.8286
511 M A 0.0000
512 L A 0.0000
513 P A 0.0000
514 S A 0.0000
515 F A -0.4818
516 V A 0.0000
517 R A -2.9245
518 R A -3.0238
519 T A -1.7791
520 P A -1.5647
521 D A -1.6149
522 G A -1.5139
523 T A -1.1699
524 E A 0.0000
525 N A -2.0298
526 G A -1.2979
527 D A -1.1476
528 F A 0.0000
529 L A 0.0000
530 A A 0.0000
531 L A 0.0000
532 D A 0.0000
533 L A 0.0000
534 G A 0.0000
535 G A -0.8538
536 T A -0.7348
537 N A -1.1006
538 F A 0.0000
539 R A -0.9623
540 V A 0.0000
541 L A 0.0000
542 L A 0.0000
543 V A 0.0000
544 K A -1.3453
545 I A 0.0000
546 R A -2.7565
547 S A -2.4881
548 G A -2.5571
549 K A -3.1703
550 K A -3.3679
551 R A -2.9248
552 T A -1.9038
553 V A -1.1700
554 E A -1.4916
555 M A -0.7766
556 H A -0.5383
557 N A -0.5843
558 K A 0.0000
559 I A 0.0000
560 Y A 0.0000
561 A A 0.0427
562 I A 0.3829
563 P A 0.3664
564 I A 0.9826
565 E A -1.1379
566 I A -0.8653
567 M A -0.2807
568 Q A -1.1302
569 G A -1.4803
570 T A -2.0876
571 G A 0.0000
572 E A -3.1931
573 E A -2.8254
574 L A 0.0000
575 F A 0.0000
576 D A -2.2997
577 H A -1.1035
578 I A 0.0000
579 V A 0.0000
580 S A -0.7981
581 C A 0.0000
582 I A 0.0000
583 S A 0.0000
584 D A -1.4475
585 F A 0.0000
586 L A 0.0000
587 D A -1.3421
588 Y A 0.0000
589 M A -0.6916
590 G A -0.9089
591 I A -0.6667
592 K A -1.9103
593 G A -1.6874
594 P A -1.7003
595 R A -2.4639
596 M A 0.0000
597 P A -0.6191
598 L A 0.0000
599 G A 0.0000
600 F A 0.0000
601 T A 0.0000
602 F A 0.0000
603 S A -0.2321
604 F A 0.0000
605 P A 0.0000
606 C A -0.1501
607 Q A -0.8953
608 Q A -0.7005
609 T A -0.4048
610 S A -0.4962
611 L A -0.3027
612 D A -1.1359
613 A A -0.7551
614 G A 0.0000
615 I A 0.2672
616 L A 0.0000
617 I A 0.5176
618 T A 0.4225
619 W A 0.0000
620 T A 0.0000
621 K A -0.2745
622 G A -0.0525
623 F A 0.0000
624 K A -1.0576
625 A A 0.0000
626 T A -1.4597
627 D A -1.9829
628 C A 0.0000
629 V A 0.6892
630 G A -0.1589
631 H A -0.3922
632 D A -0.4817
633 V A 0.0000
634 V A 0.0000
635 T A -1.3623
636 L A -1.5871
637 L A 0.0000
638 R A -3.4716
639 D A -4.2976
640 A A -3.7068
641 I A 0.0000
642 K A -4.7802
643 R A -4.4807
644 R A -3.6200
645 E A -3.9413
646 E A -2.6083
647 F A -2.2146
648 D A -2.8565
649 L A -1.6194
650 D A -0.9435
651 V A -0.6999
652 V A 0.0000
653 A A 0.0000
654 V A 0.0000
655 V A 0.0000
656 N A 0.0000
657 D A -0.3143
658 T A 0.0000
659 V A 0.0000
660 G A 0.0000
661 T A 0.0000
662 M A 0.0000
663 M A 0.0000
664 T A 0.0000
665 C A 0.0000
666 A A 0.0000
667 Y A -1.2122
668 E A -2.1160
669 E A -1.4947
670 P A -1.1832
671 T A -0.8917
672 C A 0.0000
673 E A -0.6996
674 V A 0.0000
675 G A 0.0000
676 L A 0.0000
677 I A -0.0249
678 V A 0.0000
679 G A 0.0000
680 T A -0.0359
681 G A 0.0000
682 S A 0.0000
683 N A -0.1541
684 A A 0.0000
685 C A 0.0000
686 Y A 0.0000
687 M A 0.0000
688 E A 0.0000
689 E A -1.8789
690 M A 0.0000
691 K A -3.1183
692 N A -2.0073
693 V A 0.0000
694 E A -2.3894
695 M A -1.4110
696 V A -1.3935
697 E A -2.5601
698 G A -2.7399
699 D A -3.7467
700 Q A -3.1260
701 G A -2.5061
702 Q A -2.3730
703 M A 0.0000
704 C A 0.0000
705 I A 0.0000
706 N A 0.0000
707 M A 0.0000
708 E A -0.2809
709 W A 0.0000
710 G A 0.0000
711 A A 0.0000
712 F A 0.0000
713 G A 0.0000
714 D A -1.4668
715 N A -1.8947
716 G A -1.6615
717 C A -1.1983
718 L A 0.0000
719 D A -2.6353
720 D A -2.3831
721 I A -1.3553
722 R A 0.0000
723 T A -1.3398
724 H A -1.3439
725 Y A 0.0000
726 D A 0.0000
727 R A -1.6511
728 L A -0.7479
729 V A 0.0000
730 D A 0.0000
731 E A -1.3465
732 Y A 0.4879
733 S A 0.1633
734 L A 0.3441
735 N A -0.3665
736 A A -0.6127
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727 R B -1.8024
728 L B -0.8181
729 V B 0.0000
730 D B -1.1713
731 E B -1.4817
732 Y B 0.4251
733 S B 0.1158
734 L B 0.3244
735 N B -0.4263
736 A B -0.6838
737 G B -1.2309
738 K B -1.4331
739 Q B 0.0000
740 R B -1.3127
741 Y B 0.0000
742 E B 0.0000
743 K B 0.0000
744 M B 0.0000
745 I B 0.0000
746 S B 0.0000
747 G B -0.4259
748 M B -0.0947
749 Y B 0.0000
750 L B 0.0000
751 G B 0.0000
752 E B -0.8631
753 I B 0.0000
754 V B 0.0000
755 R B 0.0000
756 N B -0.6491
757 I B 0.0000
758 L B 0.0000
759 I B -0.9203
760 D B -1.0785
761 F B 0.0000
762 T B 0.0000
763 K B -2.8900
764 K B -2.8019
765 G B -2.3154
766 F B -1.4627
767 L B 0.0000
768 F B 0.0000
769 R B -2.7676
770 G B -2.4967
771 Q B -2.3657
772 I B -1.3536
773 S B -1.5910
774 E B -2.5134
775 T B -1.7083
776 L B 0.0000
777 K B -2.7500
778 T B -2.3204
779 R B -2.6956
780 G B -1.8788
781 I B -1.2922
782 F B 0.0000
783 E B -2.5008
784 T B -1.4115
785 K B -1.9125
786 F B 0.0000
787 L B 0.0000
788 S B -1.0064
789 Q B -1.0465
790 I B 0.0000
791 E B 0.0000
792 S B -1.4824
793 D B -2.6143
794 R B -2.7701
795 L B -1.4530
796 A B -0.8932
797 L B -0.0536
798 L B 0.0983
799 Q B 0.0000
800 V B 0.0000
801 R B -0.6545
802 A B -0.4719
803 I B -0.4923
804 L B 0.0000
805 Q B -1.8309
806 Q B -1.6797
807 L B -0.7821
808 G B -1.3803
809 L B 0.0000
810 N B -2.1238
811 S B 0.0000
812 T B -1.3087
813 C B 0.0000
814 D B -1.6847
815 D B 0.0000
816 S B 0.0000
817 I B 0.3849
818 L B 0.1840
819 V B 0.0000
820 K B -0.1473
821 T B 0.1056
822 V B 0.0000
823 C B 0.0000
824 G B 0.0000
825 V B -0.5415
826 V B 0.0000
827 S B 0.0000
828 R B -1.1559
829 R B 0.0000
830 A B 0.0000
831 A B 0.0000
832 Q B -0.9204
833 L B 0.0000
834 C B 0.0000
835 G B 0.0000
836 A B 0.0000
837 G B 0.0000
838 M B 0.0000
839 A B 0.0000
840 A B 0.0000
841 V B 0.0000
842 V B 0.0000
843 D B -1.4453
844 K B -1.2617
845 I B 0.0000
846 R B 0.0000
847 E B -2.8187
848 N B -1.7450
849 R B -1.8286
850 G B -1.9294
851 L B -2.0876
852 D B -3.1256
853 R B -3.7820
854 L B 0.0000
855 N B -2.2157
856 V B 0.0000
857 T B 0.0000
858 V B 0.0000
859 G B 0.0000
860 V B 0.0000
861 D B -0.7100
862 G B -0.3845
863 T B -0.5420
864 L B 0.0000
865 Y B 0.0000
866 K B -1.0243
867 L B 0.1374
868 H B 0.0000
869 P B -0.8875
870 H B -1.1085
871 F B 0.0000
872 S B -1.3516
873 R B -2.1923
874 I B -1.4975
875 M B 0.0000
876 H B -1.9533
877 Q B -2.6854
878 T B 0.0000
879 V B 0.0000
880 K B -3.2740
881 E B -2.9178
882 L B 0.0000
883 S B 0.0000
884 P B -2.1724
885 K B -2.9752
886 C B 0.0000
887 N B -2.6371
888 V B -1.2247
889 S B -0.3120
890 F B 0.5388
891 L B 0.4579
892 L B -0.1007
893 S B 0.0000
894 E B -1.9880
895 D B -1.9162
896 G B -1.0772
897 S B 0.0000
898 G B 0.0000
899 K B 0.0000
900 G B 0.0000
901 A B 0.0000
902 A B 0.0000
903 L B 0.0000
904 I B 0.0000
905 T B 0.0000
906 A B 0.0000
907 V B -0.3268
908 G B 0.0000
909 V B -0.5112
910 R B -1.0554
911 L B -0.2563
912 R B -1.8246
913 T B -1.5367
914 E B -2.0878
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Laboratory of Theory of Biopolymers 2018