Project name: cbde3d10d1d7e76

Status: done

Started: 2026-06-12 12:07:32
Settings
Chain sequence(s) A: MRQLQKKIKNGTLNIKQDDPFELFIAATNIRYCYYNETHKILGNTFGMCVLQDFEALTPNLLARTVETVEGGGLVVILLRTMNSLKQLYTVTMDVHSRYRTEAHQDVVGRFNERFILSLASCKKCLVIDDQLNILPISSHVATMEALPPQTPDESLGPSDLELRELKESLQDTQPVGVLVDCCKTLDQAKAVLKFIEGISEKTLRSTVALTAARGRGKSAALGLAIAGAVAFGYSNIFVTSPSPDNLHTLFEFVFKGFDALQYQEHLDYEIIQSLNPEFNKAVIRVNVFREHRQTIQYIHPADAVKLGQAELVVIDEAAAIPLPLVKSLLGPYLVFMASTINGYEGTGRSLSLKLIQQLRQQSAQSQVSTTAENKTTTTARLASARTLYEVSLQESIRYAPGDAVEKWLNDLLCLDCLNITRIVSGCPLPEACELYYVNRDTLFCYHKASEVFLQRLMALYVASHYKNSPNDLQMLSDAPAHHLFCLLPPVPPTQNALPEVLAVIQVCLEGEISRQSILNSLSRGKKASGDLIPWTVSEQFQDPDFGGLSGGRVVRIAVHPDYQGMGYGSRALQLLQMYYEGRFPCLEEKVLETPQEIHTVSSEAVSLLEEVITPRKDLPPLLLKLNERPAERLDYLGVSYGLTPRLLKFWKRAGFVPVYLRQTPNDLTGEHSCIMLKTLTDEDEADQGGWLAAFWKDFRRRFLALLSYQFSTFSPSLALNIIQNRNMGKPAQPALSREELEALFLPYDLKRLEMYSRNMVDYHLIMDMIPAISRIYFLNQLGDLALSAAQSALLLGIGLQHKSVDQLEKEIELPSGQLMGLFNRIIRKVVKLFNEVQEKAIEEQMVAAKDVVMEPTMKTLSDDLDEAAKEFQEKHKKEVGKLKSMDLSEYIIRGDDEEWNEVLNKAGPNASIISLKSDKKRKLEAKQEPKQSKKLKNRETKNKKDMKLKRKK
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:14:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:38)
Show buried residues

Minimal score value
-4.8267
Maximal score value
2.8733
Average score
-0.8894
Total score value
-847.6157

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 -0.6783
2 R A -2.5986
3 Q A -2.7972
4 L A -2.1625
5 Q A -2.9266
6 K A -3.9396
7 K A -3.0888
8 I A -1.9301
9 K A -3.3546
10 N A -2.9489
11 G A -1.7874
12 T A -1.1810
13 L A -1.6220
14 N A -1.4097
15 I A 0.0496
16 K A -2.3032
17 Q A -3.0514
18 D A -2.7657
19 D A -2.2484
20 P A -0.0384
21 F A 1.6989
22 E A 0.5677
23 L A 1.5993
24 F A 2.2512
25 I A 1.9260
26 A A 1.4389
27 A A 0.9892
28 T A 0.2155
29 N A -0.8202
30 I A 0.3362
31 R A -0.6252
32 Y A 1.1797
33 C A 0.7419
34 Y A 1.0615
35 Y A 0.1429
36 N A -1.2703
37 E A -1.1126
38 T A 0.0000
39 H A -1.3934
40 K A -1.5381
41 I A 0.0000
42 L A -0.9607
43 G A -1.2037
44 N A -1.1010
45 T A -0.6441
46 F A -0.1574
47 G A -0.1945
48 M A 1.4265
49 C A 1.3597
50 V A 1.9539
51 L A 0.0000
52 Q A -1.0560
53 D A -1.4729
54 F A 0.0000
55 E A -1.9941
56 A A -1.4049
57 L A 0.0000
58 T A -0.4875
59 P A 0.0000
60 N A -0.5454
61 L A 0.0000
62 L A 0.0000
63 A A 0.0000
64 R A -0.5303
65 T A 0.0000
66 V A 0.0000
67 E A -0.6403
68 T A 0.0000
69 V A 0.0000
70 E A -1.4112
71 G A -1.3039
72 G A -0.8368
73 G A -0.1620
74 L A 1.6888
75 V A 1.8591
76 V A 2.0306
77 I A 1.3692
78 L A 0.7343
79 L A -0.1546
80 R A -1.7997
81 T A -1.1802
82 M A -0.9356
83 N A -1.4982
84 S A -0.7530
85 L A -0.0943
86 K A -0.5722
87 Q A -0.8922
88 L A 0.0000
89 Y A -0.1036
90 T A -0.1112
91 V A -0.3193
92 T A -0.5184
93 M A 0.0000
94 D A -2.4112
95 V A 0.0000
96 H A 0.0000
97 S A -2.0409
98 R A -2.5790
99 Y A 0.0000
100 R A -2.6324
101 T A -2.0722
102 E A -1.7316
103 A A -1.5900
104 H A -1.9920
105 Q A -2.6576
106 D A -2.5788
107 V A -1.1220
108 V A -0.0827
109 G A -0.1194
110 R A -0.1979
111 F A 0.0000
112 N A 0.0000
113 E A 0.0000
114 R A 0.0000
115 F A 0.0000
116 I A 0.0000
117 L A 0.0000
118 S A 0.0000
119 L A 0.0998
120 A A 0.0498
121 S A -0.5646
122 C A 0.0000
123 K A -1.9859
124 K A -1.9336
125 C A -0.2848
126 L A 1.0011
127 V A 1.5710
128 I A 0.8645
129 D A -0.6625
130 D A -2.0944
131 Q A -1.5698
132 L A 0.2340
133 N A -0.3511
134 I A 1.2342
135 L A 0.0000
136 P A 0.5715
137 I A 1.0546
138 S A 0.0858
139 S A -0.4159
140 H A -0.7142
141 V A -0.0699
142 A A 0.0661
143 T A -0.2791
144 M A -0.0891
145 E A -0.9125
146 A A 0.0753
147 L A 0.9299
148 P A -0.0802
149 P A -0.4864
150 Q A -1.7298
151 T A -1.8312
152 P A -1.9298
153 D A -2.9035
154 E A -3.0020
155 S A -1.9523
156 L A -1.0067
157 G A -0.8416
158 P A -0.7133
159 S A -1.1292
160 D A -1.5379
161 L A -1.1951
162 E A -2.5264
163 L A -2.7091
164 R A -3.1895
165 E A -3.4235
166 L A -2.6242
167 K A -3.0253
168 E A -3.8993
169 S A -2.3313
170 L A -2.1966
171 Q A -3.0178
172 D A -2.8825
173 T A -1.6470
174 Q A -1.6746
175 P A -0.6487
176 V A -0.6922
177 G A -1.6109
178 V A -0.5093
179 L A 0.0000
180 V A 0.0000
181 D A -2.3337
182 C A -1.0683
183 C A 0.0000
184 K A -2.0153
185 T A 0.0000
186 L A -1.4199
187 D A -1.3330
188 Q A 0.0000
189 A A 0.0000
190 K A -1.4810
191 A A 0.0000
192 V A 0.0000
193 L A -1.2254
194 K A -1.9911
195 F A 0.0000
196 I A 0.0000
197 E A -2.7671
198 G A 0.0000
199 I A 0.0000
200 S A -1.9912
201 E A -2.7337
202 K A -2.6043
203 T A -1.3787
204 L A -0.6663
205 R A -1.0434
206 S A 0.0000
207 T A 0.0000
208 V A 0.0000
209 A A 0.0000
210 L A 0.0000
211 T A -0.3538
212 A A 0.0000
213 A A -0.4481
214 R A -0.5788
215 G A -0.6317
216 R A 0.0000
217 G A -0.4924
218 K A 0.0000
219 S A -0.4357
220 A A 0.0000
221 A A 0.0000
222 L A 0.0000
223 G A 0.0000
224 L A 0.0000
225 A A 0.0000
226 I A 0.0000
227 A A 0.0000
228 G A 0.0000
229 A A 0.0000
230 V A 0.0000
231 A A -0.1431
232 F A 0.3989
233 G A -0.7115
234 Y A -0.6520
235 S A -1.1062
236 N A -1.1491
237 I A 0.0000
238 F A 0.0000
239 V A 0.0000
240 T A 0.0000
241 S A 0.0000
242 P A -0.4384
243 S A -0.5324
244 P A 0.0000
245 D A -1.8448
246 N A -1.3916
247 L A 0.0000
248 H A -1.7163
249 T A -1.2594
250 L A 0.0000
251 F A 0.0000
252 E A -1.8765
253 F A -0.9013
254 V A 0.0000
255 F A -1.1916
256 K A -1.5828
257 G A 0.0000
258 F A 0.0000
259 D A -2.6190
260 A A -1.2880
261 L A -1.0919
262 Q A -2.1887
263 Y A -1.7784
264 Q A -2.2586
265 E A -1.9302
266 H A -1.1788
267 L A 0.0987
268 D A -1.4283
269 Y A 0.0000
270 E A -1.1609
271 I A -0.1921
272 I A 0.1878
273 Q A -1.0420
274 S A -0.8091
275 L A 0.3804
276 N A -1.0169
277 P A -1.5813
278 E A -2.3615
279 F A -1.7933
280 N A -2.5848
281 K A -2.5190
282 A A 0.0000
283 V A -0.5155
284 I A 0.0505
285 R A -0.6538
286 V A 0.0000
287 N A -0.9903
288 V A 0.0000
289 F A -1.4585
290 R A -2.1819
291 E A -3.0991
292 H A -2.9349
293 R A -2.8165
294 Q A 0.0000
295 T A -0.9880
296 I A 0.0000
297 Q A -0.3764
298 Y A 0.0000
299 I A 0.0000
300 H A -0.8980
301 P A -0.2602
302 A A -0.3104
303 D A -0.6732
304 A A -0.1734
305 V A 0.6466
306 K A -1.0587
307 L A 0.0000
308 G A -1.0998
309 Q A -1.7430
310 A A 0.0000
311 E A -1.1890
312 L A 0.0000
313 V A 0.0000
314 V A 0.0000
315 I A 0.0000
316 D A 0.0000
317 E A -0.3710
318 A A 0.0000
319 A A 0.0000
320 A A -0.4257
321 I A 0.0000
322 P A 0.0000
323 L A -0.1843
324 P A -0.5104
325 L A -0.2055
326 V A 0.0000
327 K A -1.2298
328 S A -0.4378
329 L A 0.0000
330 L A -0.4745
331 G A -0.3822
332 P A -0.6959
333 Y A 0.0000
334 L A 0.0000
335 V A 0.0000
336 F A 0.0000
337 M A 0.0000
338 A A 0.0000
339 S A 0.0000
340 T A 0.0000
341 I A 0.2354
342 N A -0.1700
343 G A -0.5286
344 Y A 0.0000
345 E A -0.9708
346 G A -0.6556
347 T A 0.0000
348 G A 0.0000
349 R A 0.0000
350 S A 0.0000
351 L A 0.0000
352 S A 0.0000
353 L A 0.5129
354 K A -0.6955
355 L A 0.0000
356 I A 0.0000
357 Q A -2.3019
358 Q A -2.1878
359 L A 0.0000
360 R A -3.1990
361 Q A -3.3403
362 Q A -3.0683
363 S A -2.0775
364 A A -1.7855
365 Q A -1.7972
366 S A -1.4086
367 Q A -0.9102
368 V A 0.7526
369 S A -0.5395
370 T A -0.5436
371 T A -0.7602
372 A A -1.5505
373 E A -2.9053
374 N A -3.0147
375 K A -2.8832
376 T A -1.5148
377 T A -1.0789
378 T A -1.3039
379 T A -0.9103
380 A A -0.6613
381 R A -1.5140
382 L A -0.4449
383 A A -0.3917
384 S A -0.9473
385 A A -1.0614
386 R A -0.8388
387 T A -0.4803
388 L A -0.3886
389 Y A -0.3390
390 E A -0.7853
391 V A -0.6867
392 S A -0.8657
393 L A 0.0000
394 Q A -1.4986
395 E A -1.1922
396 S A 0.0000
397 I A -0.4600
398 R A -0.8157
399 Y A 0.0000
400 A A -0.6842
401 P A -0.8843
402 G A -1.1003
403 D A -1.3078
404 A A -1.4153
405 V A -0.9989
406 E A -1.1623
407 K A -1.9646
408 W A -1.3886
409 L A 0.0000
410 N A -1.4339
411 D A -1.9107
412 L A 0.0000
413 L A 0.0000
414 C A 0.0000
415 L A -0.5770
416 D A -0.9591
417 C A 0.0000
418 L A 0.6842
419 N A -0.9453
420 I A -0.5754
421 T A -0.8310
422 R A -1.4917
423 I A 0.0552
424 V A 1.2975
425 S A 0.4031
426 G A 0.2874
427 C A 0.8411
428 P A 0.4168
429 L A 1.0278
430 P A -0.1972
431 E A -1.4874
432 A A -0.5818
433 C A 0.0000
434 E A -0.7543
435 L A 0.0000
436 Y A -0.0764
437 Y A -0.0248
438 V A 0.0000
439 N A -0.1005
440 R A 0.0000
441 D A -0.5903
442 T A 0.0000
443 L A 0.0000
444 F A 0.0000
445 C A 0.0000
446 Y A -0.5112
447 H A -1.2751
448 K A -1.7350
449 A A -0.5523
450 S A 0.0000
451 E A -0.7376
452 V A 0.1291
453 F A 0.0000
454 L A 0.0000
455 Q A -0.6815
456 R A -0.7804
457 L A 0.0000
458 M A 0.0000
459 A A 0.0000
460 L A 0.0000
461 Y A 0.0000
462 V A 0.0000
463 A A 0.0000
464 S A -0.5353
465 H A -0.7963
466 Y A -0.6551
467 K A -1.2952
468 N A 0.0000
469 S A -0.7939
470 P A 0.0000
471 N A -0.5401
472 D A -0.5619
473 L A 0.0000
474 Q A 0.0000
475 M A -0.1931
476 L A 0.0000
477 S A 0.0000
478 D A 0.0000
479 A A 0.0000
480 P A -0.7894
481 A A 0.0000
482 H A 0.0000
483 H A 0.0000
484 L A 0.0000
485 F A 0.0000
486 C A 0.0000
487 L A 0.0000
488 L A 0.0000
489 P A -0.0698
490 P A 0.1347
491 V A 0.2502
492 P A -0.3633
493 P A -0.7019
494 T A -0.9542
495 Q A -1.6951
496 N A -1.6965
497 A A -0.7897
498 L A 0.0601
499 P A -0.4214
500 E A -0.6565
501 V A 0.0000
502 L A 0.0000
503 A A 0.0000
504 V A 0.0000
505 I A 0.0000
506 Q A 0.0000
507 V A 0.0000
508 C A 0.0000
509 L A 0.0000
510 E A 0.0000
511 G A 0.0000
512 E A -2.5562
513 I A 0.0000
514 S A -2.2874
515 R A -3.1057
516 Q A -2.0226
517 S A -1.6469
518 I A 0.0000
519 L A -0.8989
520 N A -1.8267
521 S A -2.3759
522 L A -1.5544
523 S A -1.2778
524 R A -2.8930
525 G A -2.7452
526 K A -3.4197
527 K A -3.0930
528 A A -1.8259
529 S A -1.7010
530 G A -1.1566
531 D A 0.0000
532 L A 0.2682
533 I A 0.0000
534 P A 0.0000
535 W A 0.0000
536 T A -0.9931
537 V A 0.0000
538 S A 0.0000
539 E A -2.5453
540 Q A -1.5749
541 F A -1.1963
542 Q A -2.0581
543 D A -1.8382
544 P A -2.1162
545 D A -2.7371
546 F A 0.0000
547 G A 0.0000
548 G A -2.1446
549 L A -0.9873
550 S A -1.0996
551 G A 0.0000
552 G A 0.0000
553 R A 0.0148
554 V A 0.0000
555 V A 0.5813
556 R A 0.0000
557 I A 0.3783
558 A A 0.0000
559 V A -0.3530
560 H A 0.0000
561 P A -1.0425
562 D A -1.8506
563 Y A 0.0000
564 Q A -1.6319
565 G A -0.9392
566 M A 0.0302
567 G A -0.3379
568 Y A 0.0000
569 G A 0.0000
570 S A -0.7309
571 R A -1.1154
572 A A 0.0000
573 L A 0.0000
574 Q A -1.0025
575 L A 0.0000
576 L A 0.0000
577 Q A -0.8840
578 M A -0.8662
579 Y A 0.0000
580 Y A 0.0000
581 E A -1.7588
582 G A -1.8271
583 R A -2.0291
584 F A -0.8611
585 P A -0.8346
586 C A -0.9414
587 L A -0.0553
588 E A -1.5035
589 E A -1.9785
590 K A -1.2170
591 V A 0.6181
592 L A 0.6787
593 E A -1.0389
594 T A -0.7504
595 P A -1.4434
596 Q A -2.3647
597 E A -1.8843
598 I A 0.4113
599 H A -0.4123
600 T A 0.2750
601 V A 1.2276
602 S A 0.0341
603 S A -0.6878
604 E A -1.4829
605 A A -0.1097
606 V A 1.0371
607 S A 0.1680
608 L A 0.6361
609 L A 1.0490
610 E A -0.2057
611 E A 0.0000
612 V A 1.8655
613 I A 0.7644
614 T A 0.0998
615 P A -1.0183
616 R A -1.8785
617 K A -2.7708
618 D A -2.5898
619 L A -1.1797
620 P A -0.5897
621 P A -0.0344
622 L A 0.2810
623 L A 0.3628
624 L A -0.3505
625 K A -1.0071
626 L A 0.0000
627 N A -1.1130
628 E A -1.5856
629 R A -0.9822
630 P A -0.9672
631 A A -1.3088
632 E A -1.4931
633 R A -2.2687
634 L A 0.0000
635 D A -0.8959
636 Y A 0.0000
637 L A 0.0000
638 G A 0.0000
639 V A 0.0000
640 S A 0.1712
641 Y A 0.1204
642 G A -0.5712
643 L A 0.0000
644 T A -0.7915
645 P A -1.2812
646 R A -1.9426
647 L A -0.8639
648 L A 0.0000
649 K A -1.8233
650 F A -1.1611
651 W A 0.0000
652 K A -1.7651
653 R A -2.3284
654 A A -1.3326
655 G A -1.1921
656 F A 0.0000
657 V A 0.0000
658 P A 0.0000
659 V A 0.0000
660 Y A -0.4175
661 L A 0.0000
662 R A -2.1467
663 Q A -1.2421
664 T A -1.5054
665 P A -1.8032
666 N A -2.0697
667 D A -2.1645
668 L A -0.9842
669 T A -0.9940
670 G A -1.2327
671 E A -1.4432
672 H A 0.0000
673 S A -1.0113
674 C A 0.0000
675 I A 0.0000
676 M A 0.0000
677 L A 0.0000
678 K A -0.3622
679 T A -0.6092
680 L A 0.0000
681 T A -2.3660
682 D A -3.3632
683 E A -4.2149
684 D A -4.2759
685 E A -4.3355
686 A A -3.3813
687 D A -3.2838
688 Q A -2.7456
689 G A -2.0241
690 G A -1.0916
691 W A -0.5400
692 L A 0.0000
693 A A -0.4170
694 A A -0.4756
695 F A 0.0000
696 W A 0.0000
697 K A -1.5960
698 D A -1.6448
699 F A 0.0000
700 R A -1.5745
701 R A -2.2659
702 R A -1.5511
703 F A 0.0000
704 L A 0.0000
705 A A -0.3429
706 L A 0.1941
707 L A 0.0000
708 S A 0.1643
709 Y A 0.7747
710 Q A -0.5339
711 F A 0.0000
712 S A -0.1476
713 T A -0.0977
714 F A -0.1481
715 S A -0.5423
716 P A 0.0000
717 S A -0.3141
718 L A 0.0000
719 A A 0.0000
720 L A 0.0000
721 N A -0.9821
722 I A 0.0000
723 I A 0.0000
724 Q A -1.9061
725 N A -2.2980
726 R A -3.0199
727 N A -2.0967
728 M A -1.5550
729 G A -1.7697
730 K A -2.4375
731 P A -1.4526
732 A A -1.1872
733 Q A -1.5461
734 P A -0.9047
735 A A -0.8830
736 L A 0.0000
737 S A -1.4556
738 R A -2.2030
739 E A -2.9036
740 E A -2.0754
741 L A 0.0000
742 E A -2.0457
743 A A -0.8616
744 L A 0.3512
745 F A 0.0000
746 L A 1.3257
747 P A 0.3249
748 Y A 0.8766
749 D A 0.1579
750 L A -0.6260
751 K A -1.5233
752 R A -0.7498
753 L A 0.0000
754 E A -2.2626
755 M A -1.3768
756 Y A 0.0000
757 S A -2.5323
758 R A -2.3638
759 N A -2.0126
760 M A -0.3823
761 V A -0.6647
762 D A -1.5335
763 Y A -0.9272
764 H A -1.1285
765 L A -0.2153
766 I A 0.0000
767 M A -0.8794
768 D A -1.6418
769 M A 0.0000
770 I A 0.0000
771 P A -0.7860
772 A A -0.3774
773 I A 0.0000
774 S A 0.0000
775 R A -1.0634
776 I A 0.0000
777 Y A -0.4451
778 F A 0.0000
779 L A -0.8771
780 N A -1.3197
781 Q A -1.0609
782 L A 0.0000
783 G A -1.5171
784 D A -1.9542
785 L A -0.9006
786 A A -0.4807
787 L A -0.2924
788 S A 0.0231
789 A A -0.0203
790 A A 0.1600
791 Q A 0.0000
792 S A 0.0000
793 A A 0.0000
794 L A 0.0000
795 L A 0.0000
796 L A 0.0000
797 G A 0.0000
798 I A 0.0000
799 G A 0.0000
800 L A 0.0000
801 Q A 0.0000
802 H A -0.9262
803 K A -1.2254
804 S A -1.2947
805 V A -1.6779
806 D A -2.9930
807 Q A -2.9767
808 L A 0.0000
809 E A -3.1698
810 K A -3.5509
811 E A -2.5633
812 I A -1.5922
813 E A -2.5882
814 L A -1.5135
815 P A -1.5636
816 S A -1.6238
817 G A -1.0576
818 Q A -1.4126
819 L A 0.0000
820 M A -0.5345
821 G A -0.8835
822 L A -0.6751
823 F A 0.0000
824 N A -1.5624
825 R A -1.8966
826 I A 0.0000
827 I A 0.0000
828 R A -2.5343
829 K A -1.9583
830 V A 0.0000
831 V A 0.0000
832 K A -2.8027
833 L A -1.8703
834 F A 0.0000
835 N A -2.9047
836 E A -3.4298
837 V A -2.2040
838 Q A -2.8381
839 E A -4.0507
840 K A -4.1073
841 A A -2.7966
842 I A -1.9292
843 E A -2.9634
844 E A -2.8864
845 Q A -1.6978
846 M A 0.2713
847 V A 0.8559
848 A A -0.2730
849 A A -0.2527
850 K A -1.5417
851 D A -1.0659
852 V A 1.3506
853 V A 1.8332
854 M A 1.2277
855 E A -0.5685
856 P A -0.5917
857 T A -0.4830
858 M A 0.0145
859 K A -1.1895
860 T A -0.3939
861 L A 0.4370
862 S A -0.9176
863 D A -2.4590
864 D A -2.7011
865 L A -1.2889
866 D A -3.1315
867 E A -4.0003
868 A A -2.4738
869 A A -2.4067
870 K A -3.9887
871 E A -3.7513
872 F A -2.0397
873 Q A -3.7113
874 E A -4.5422
875 K A -4.4889
876 H A -4.3826
877 K A -4.6104
878 K A -4.8267
879 E A -4.4492
880 V A -2.5994
881 G A -2.9394
882 K A -2.7467
883 L A -0.7471
884 K A -1.8445
885 S A -0.8316
886 M A -0.0494
887 D A -0.9762
888 L A 1.0052
889 S A 0.3803
890 E A -0.3484
891 Y A 2.0418
892 I A 2.8733
893 I A 1.8940
894 R A -1.0165
895 G A -2.4009
896 D A -4.1040
897 D A -4.5015
898 E A -4.5023
899 E A -4.1268
900 W A -2.6184
901 N A -3.3905
902 E A -3.6579
903 V A -1.4315
904 L A -0.9941
905 N A -2.3250
906 K A -2.4697
907 A A -1.0478
908 G A -1.4221
909 P A -1.1125
910 N A -1.3258
911 A A -0.0135
912 S A 0.6830
913 I A 2.4435
914 I A 2.8135
915 S A 1.3360
916 L A 0.7469
917 K A -1.7928
918 S A -2.1337
919 D A -3.3427
920 K A -4.0017
921 K A -4.2464
922 R A -3.7067
923 K A -2.6799
924 L A -0.8748
925 E A -1.8814
926 A A -1.5825
927 K A -2.9756
928 Q A -3.1385
929 E A -3.5241
930 P A -2.7186
931 K A -3.3210
932 Q A -3.0859
933 S A -2.6489
934 K A -2.9320
935 K A -2.3334
936 L A -0.8584
937 K A -2.4034
938 N A -3.1438
939 R A -3.7999
940 E A -3.4601
941 T A -2.5015
942 K A -3.3793
943 N A -3.4715
944 K A -4.0231
945 K A -3.7128
946 D A -2.8389
947 M A -0.7180
948 K A -1.1559
949 L A -0.3995
950 K A -2.5322
951 R A -3.5529
952 K A -3.9329
953 K A -3.1006
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Laboratory of Theory of Biopolymers 2018