Project name: VgADm4mut

Status: done

Started: 2025-08-08 16:16:12
Settings
Chain sequence(s) A: MSDQEAKPSTEDLGDKKEGEYIKLKVIGQDSSEIHFKVKMTTHLKKLKESYCQRQGVPMNSLRFLFEGQRIADNHTPKELGMEEEDVIEVYQEQTGGHSTVDNSRLWQAGKEHIFHYTGRLLSGIPGLRPHFSGIGIETEVHLQVKSLEDIRLNLRQVNYTQVNGPLSPGLPHVTSSYEGSNWRYVLLPQFTQAPIDIKKLLKVPITFAIHDGEIKTITVSGTEQRWSLNFKKALVALFQTKMETSRLDLKMNTIVKDSDSTKNYWKVSEETIEGVCNVIYQVNELPEYIVKERAHYFPHLEACTSKKFYEITKTKNIDSCKKSAVYTFMKPAVKAESCNSFKCLSNTFGSASSMTRYYACGPRSNWILQTIVNEGEIVQRPVGVKSETITTGTRQVLKLRTIQPISSEVPKPPQPRTTEKIMYEYINAGQVSRQQIGIIPKIPQSELKSGEIYKYLPRHFNPAPSSTESKQHLSATKIKAELKSYIISIIDDLSSVEELAQKEIPLRLTTFIRGMTLLKVEDIKSLYTDLKSTVYSPAHSNQEKISMFHNIFFDAVMVSGTTPAVLFLKDMIKSKEIPTYQATYLLMLLPHHIITPTKEVFTSLLEIIQSEIVISNTILYNTAILSMSNLVEKTCLDKSRQVSYPTAVFGQFCDAQSEIVTEKWIPYLTKAVQTAPTADRRNAIIMALGALKHKDIIPALLPLVEGHGPIEQGSGVAFPNISRTLSIYAIGNVRVHHPELVLPIILSVYSNPAENTQLRIAAFNMLVNMNPPMNIIQKIAAMTWSEKNTEVLKKTYTGFYTLSRSVDISNLEDTSPESTLAKKTQLVVPLMRKTSGVLQGGSGVEMVSKGEEDNMAIIKEFMRFKVHMEGSVNGHEFEIEGEGEGRPYEGTQTAKLKVTKGGPLPFAWDILSPQFMYGSKAYVKHPADIPDYLKLSFPEGFKWERVMNFEDGGVVTVTQDSSLQDGEFIYKVKLRGTNFPSDGPVMQKKTMGWEASSERMYPEDGALKGEIKQRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNVNIKLDITSHNEDYTIVEQYERAEGRHSTGGMDELYKGGSGVEHHHHHH
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                                          (00:23:34)
[INFO]       Main:     Simulation completed successfully.                                          (00:23:48)
Show buried residues

Minimal score value
-4.366
Maximal score value
2.9324
Average score
-0.7752
Total score value
-848.0729

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 0.2680
2 S A -1.1637
3 D A -2.6923
4 Q A -3.1161
5 E A -3.4159
6 A A -2.3366
7 K A -2.5179
8 P A -1.7017
9 S A -1.6014
10 T A -1.6033
11 E A -2.4661
12 D A -2.3810
13 L A -0.7782
14 G A -2.1545
15 D A -3.5349
16 K A -3.8483
17 K A -4.3660
18 E A -3.9479
19 G A -2.6492
20 E A -2.5593
21 Y A -1.7078
22 I A 0.0000
23 K A -3.3359
24 L A 0.0000
25 K A -2.0793
26 V A 0.0000
27 I A -1.2546
28 G A 0.0000
29 Q A -2.8232
30 D A -2.9492
31 S A -2.1306
32 S A -1.7172
33 E A -2.2335
34 I A -1.1104
35 H A -1.9846
36 F A -1.7511
37 K A -2.5765
38 V A 0.0000
39 K A -1.7858
40 M A -2.0457
41 T A -1.3427
42 T A -1.3937
43 H A -2.6442
44 L A 0.0000
45 K A -2.8549
46 K A -3.0891
47 L A 0.0000
48 K A 0.0000
49 E A -3.2447
50 S A -2.4028
51 Y A 0.0000
52 C A 0.0000
53 Q A -2.8309
54 R A -3.0194
55 Q A -2.2351
56 G A -1.6179
57 V A -1.1535
58 P A -0.9851
59 M A -1.3793
60 N A -1.8342
61 S A -1.3613
62 L A 0.0000
63 R A -1.6719
64 F A 0.0000
65 L A 0.0000
66 F A 0.0000
67 E A -2.6349
68 G A -2.3643
69 Q A -2.6849
70 R A -2.5772
71 I A 0.0000
72 A A -1.5734
73 D A -2.4384
74 N A -2.5238
75 H A -2.2335
76 T A -2.1998
77 P A 0.0000
78 K A -3.3051
79 E A -2.9380
80 L A -2.0096
81 G A -1.9847
82 M A 0.0000
83 E A -3.5977
84 E A -4.0764
85 E A -3.9287
86 D A -2.7501
87 V A -1.4685
88 I A 0.0000
89 E A -1.5722
90 V A 0.0000
91 Y A -1.3953
92 Q A -2.1177
93 E A -2.0361
94 Q A -2.3189
95 T A -1.7258
96 G A -1.4832
97 G A -1.5105
98 H A -1.5590
99 S A -0.9061
100 T A -0.6797
101 V A -0.1245
102 D A -1.3241
103 N A -1.3692
104 S A -1.2444
105 R A -1.8511
106 L A -0.7732
107 W A 0.0000
108 Q A -1.2413
109 A A -1.0204
110 G A -1.1103
111 K A -1.0716
112 E A 0.0000
113 H A 0.0000
114 I A 0.0000
115 F A 0.0000
116 H A -1.1044
117 Y A 0.0000
118 T A -0.2825
119 G A 0.0000
120 R A 0.2184
121 L A 0.7418
122 L A 0.0000
123 S A 0.2070
124 G A -0.0814
125 I A 0.0538
126 P A -0.3145
127 G A -0.4541
128 L A 0.1732
129 R A -1.3656
130 P A -0.8380
131 H A -1.0118
132 F A -0.5935
133 S A -0.6615
134 G A -0.1846
135 I A 0.2808
136 G A 0.0000
137 I A 0.0333
138 E A -0.7771
139 T A 0.0000
140 E A -1.3069
141 V A 0.0000
142 H A 0.0000
143 L A 0.0000
144 Q A 0.0000
145 V A 0.0000
146 K A -1.8901
147 S A -1.3833
148 L A -1.3778
149 E A -2.3522
150 D A -1.6557
151 I A 0.0000
152 R A 0.0000
153 L A 0.0000
154 N A -0.5827
155 L A 0.0000
156 R A -1.8344
157 Q A -2.1863
158 V A 0.0000
159 N A -1.4211
160 Y A -0.6812
161 T A 0.0000
162 Q A -1.2317
163 V A 0.0000
164 N A -1.6688
165 G A -1.2942
166 P A -1.1529
167 L A 0.0000
168 S A 0.1237
169 P A 0.2196
170 G A 0.5281
171 L A 0.2582
172 P A -0.5110
173 H A -0.8955
174 V A -0.1959
175 T A -0.3077
176 S A -0.2106
177 S A 0.0898
178 Y A 0.1356
179 E A -0.0613
180 G A 0.0000
181 S A -0.0743
182 N A 0.0000
183 W A 0.0000
184 R A 0.0000
185 Y A 0.6604
186 V A 0.0000
187 L A 1.3085
188 L A 0.4415
189 P A -0.4905
190 Q A -1.0444
191 F A -0.7752
192 T A -1.0398
193 Q A -1.2826
194 A A 0.0000
195 P A -0.2719
196 I A 0.4314
197 D A -1.3180
198 I A -0.8412
199 K A -1.7459
200 K A -2.0959
201 L A -1.1699
202 L A 0.0000
203 K A -1.9240
204 V A -1.0110
205 P A 0.0000
206 I A 0.0000
207 T A 0.0000
208 F A 0.0000
209 A A 0.0000
210 I A 0.0000
211 H A -2.3212
212 D A -2.5255
213 G A 0.0000
214 E A -1.7365
215 I A 0.0000
216 K A -2.9581
217 T A -2.1855
218 I A 0.0000
219 T A -1.2490
220 V A 0.0000
221 S A 0.0000
222 G A -1.6122
223 T A -1.2141
224 E A -1.3547
225 Q A -1.6784
226 R A -1.5475
227 W A -0.3538
228 S A 0.0000
229 L A 0.0000
230 N A -0.2881
231 F A 0.1189
232 K A 0.0000
233 K A 0.0000
234 A A 0.0000
235 L A 0.0000
236 V A 0.0000
237 A A -0.0159
238 L A 0.0000
239 F A 0.0000
240 Q A 0.0000
241 T A 0.0000
242 K A -0.9967
243 M A -1.0254
244 E A -1.0712
245 T A -1.2784
246 S A 0.0000
247 R A -1.9720
248 L A -0.4847
249 D A -1.3208
250 L A -0.9574
251 K A -0.6025
252 M A 0.2363
253 N A -0.5707
254 T A -0.9338
255 I A -0.9103
256 V A 0.0000
257 K A -3.2970
258 D A -3.0886
259 S A -2.4729
260 D A -2.9398
261 S A -1.8472
262 T A -1.7409
263 K A -2.2272
264 N A -1.3401
265 Y A 0.0000
266 W A 0.0000
267 K A -1.2250
268 V A -0.9333
269 S A -0.7533
270 E A 0.0000
271 E A -1.1753
272 T A 0.0000
273 I A 0.0377
274 E A -0.4798
275 G A 0.0000
276 V A -1.1116
277 C A 0.0000
278 N A -1.5108
279 V A 0.0000
280 I A 0.0000
281 Y A 0.0000
282 Q A 0.0000
283 V A 0.0000
284 N A 0.0000
285 E A -2.0576
286 L A 0.0000
287 P A -1.4968
288 E A -2.5005
289 Y A -0.5761
290 I A 0.0000
291 V A 0.0000
292 K A -2.6292
293 E A -2.8507
294 R A 0.0000
295 A A -1.5020
296 H A -1.3464
297 Y A -0.7018
298 F A 0.0000
299 P A -0.9517
300 H A -1.0414
301 L A -1.1207
302 E A -1.9180
303 A A -0.9869
304 C A 0.0000
305 T A -1.1707
306 S A -1.2550
307 K A -2.7240
308 K A -2.5490
309 F A 0.0000
310 Y A 0.0000
311 E A 0.0000
312 I A 0.0000
313 T A 0.0000
314 K A 0.0000
315 T A 0.0000
316 K A -0.6063
317 N A 0.0000
318 I A 0.0000
319 D A -1.5228
320 S A -1.4419
321 C A 0.0000
322 K A -3.0887
323 K A -2.7176
324 S A -1.4483
325 A A -0.1026
326 V A 1.0853
327 Y A 2.1902
328 T A 1.4406
329 F A 2.0752
330 M A 1.0114
331 K A -0.4125
332 P A -0.2100
333 A A -0.2159
334 V A -0.0591
335 K A -1.9319
336 A A -1.4894
337 E A -2.4467
338 S A -1.3835
339 C A -1.6302
340 N A -2.9551
341 S A -2.3617
342 F A 0.0000
343 K A -2.4517
344 C A -1.3227
345 L A 0.0000
346 S A 0.0000
347 N A -1.6861
348 T A -0.9303
349 F A 0.0000
350 G A -0.6060
351 S A 0.0000
352 A A 0.0000
353 S A 0.0000
354 S A 0.0000
355 M A 0.0000
356 T A 0.0000
357 R A 0.0000
358 Y A 0.0000
359 Y A 0.0000
360 A A 0.0000
361 C A 0.0000
362 G A 0.0000
363 P A -1.4205
364 R A -1.7704
365 S A -1.3385
366 N A -1.5592
367 W A -0.8043
368 I A -0.0649
369 L A 0.0000
370 Q A 0.0000
371 T A 0.0000
372 I A 0.0000
373 V A 0.0000
374 N A 0.0000
375 E A 0.0000
376 G A 0.0418
377 E A 0.0000
378 I A 0.4376
379 V A 0.0000
380 Q A -0.5711
381 R A -1.1707
382 P A -0.2569
383 V A 0.8868
384 G A 0.1629
385 V A 0.5675
386 K A -1.3018
387 S A -1.1185
388 E A -1.7901
389 T A -1.0246
390 I A -0.2230
391 T A -0.0518
392 T A 0.3893
393 G A 0.0000
394 T A 0.2090
395 R A -0.0775
396 Q A 0.0000
397 V A -0.0451
398 L A 0.0000
399 K A -1.0870
400 L A 0.0000
401 R A -1.7962
402 T A -0.7119
403 I A -0.0173
404 Q A -0.5586
405 P A -0.6034
406 I A -0.8239
407 S A -0.8258
408 S A -1.1634
409 E A -2.3021
410 V A 0.0000
411 P A -1.6040
412 K A -2.2989
413 P A 0.0000
414 P A -1.5738
415 Q A -2.1346
416 P A -2.0016
417 R A -1.9013
418 T A -1.5011
419 T A 0.0000
420 E A -2.9383
421 K A -2.4589
422 I A 0.0000
423 M A 0.0000
424 Y A 0.0184
425 E A -0.0315
426 Y A 1.3515
427 I A 1.5786
428 N A -0.0542
429 A A -0.0856
430 G A -0.5870
431 Q A -1.1188
432 V A -0.1451
433 S A -1.4353
434 R A -2.4476
435 Q A -2.2160
436 Q A -1.1606
437 I A 1.1174
438 G A 1.4777
439 I A 2.7717
440 I A 2.9324
441 P A 0.9151
442 K A -0.3215
443 I A 0.9624
444 P A -0.6616
445 Q A -1.3792
446 S A -1.2865
447 E A -2.0207
448 L A -0.4993
449 K A -2.0153
450 S A -1.0175
451 G A -1.1847
452 E A -1.2381
453 I A 1.7789
454 Y A 1.6359
455 K A -0.3316
456 Y A 1.2745
457 L A 1.4933
458 P A -0.3752
459 R A -1.9703
460 H A -1.3114
461 F A 0.3357
462 N A -1.2310
463 P A -0.7660
464 A A -0.4891
465 P A -0.6866
466 S A -1.0116
467 S A -1.2427
468 T A -1.4822
469 E A -2.6948
470 S A -2.5279
471 K A -3.0810
472 Q A -2.6013
473 H A -1.8937
474 L A -0.6230
475 S A -0.7611
476 A A -0.7554
477 T A -1.0871
478 K A -2.1408
479 I A -1.0469
480 K A -1.3922
481 A A -1.8304
482 E A -2.3674
483 L A 0.0000
484 K A -1.4045
485 S A -0.7616
486 Y A -0.1943
487 I A 0.0000
488 I A -0.1624
489 S A -0.4904
490 I A 0.0000
491 I A 0.0000
492 D A -1.7325
493 D A -1.2621
494 L A -0.2180
495 S A -0.7085
496 S A -0.3846
497 V A 0.6314
498 E A -1.7930
499 E A -2.4651
500 L A -0.8076
501 A A -1.2636
502 Q A -2.3270
503 K A -1.8570
504 E A -1.8605
505 I A 0.0000
506 P A -0.0358
507 L A 0.8438
508 R A 0.0260
509 L A 0.1760
510 T A 0.1557
511 T A -0.1936
512 F A 0.0000
513 I A -0.2143
514 R A -1.3683
515 G A -0.6145
516 M A 0.0000
517 T A 0.0890
518 L A 0.8891
519 L A 0.0000
520 K A -1.9823
521 V A -1.7593
522 E A -2.5741
523 D A -1.7341
524 I A 0.0000
525 K A -1.8470
526 S A -1.6195
527 L A 0.0000
528 Y A 0.0000
529 T A -1.2301
530 D A -1.9523
531 L A 0.0000
532 K A -0.8206
533 S A -0.6958
534 T A -0.5390
535 V A 0.0000
536 Y A 0.2344
537 S A -0.1036
538 P A -0.3445
539 A A -0.3143
540 H A -0.9630
541 S A -1.0918
542 N A -1.9644
543 Q A -2.3774
544 E A -2.7219
545 K A -1.9087
546 I A -1.2246
547 S A -1.2458
548 M A -0.9917
549 F A 0.0000
550 H A -0.8005
551 N A -0.8595
552 I A -0.3461
553 F A 0.0000
554 F A 0.0000
555 D A -0.6081
556 A A 0.0000
557 V A 0.0000
558 M A 0.0000
559 V A 0.1760
560 S A 0.0000
561 G A 0.0000
562 T A 0.0000
563 T A -0.5888
564 P A -0.8202
565 A A 0.0000
566 V A 0.0000
567 L A -0.5667
568 F A 0.0000
569 L A 0.0000
570 K A -0.8249
571 D A -1.4928
572 M A -1.2253
573 I A 0.0000
574 K A -2.0734
575 S A -1.6134
576 K A -2.2597
577 E A -1.5613
578 I A 0.0000
579 P A -0.2388
580 T A 0.3067
581 Y A 1.0752
582 Q A 0.0000
583 A A 0.0000
584 T A 0.0000
585 Y A 0.4076
586 L A 0.0000
587 L A 0.0000
588 M A 0.0000
589 L A -0.1079
590 L A 0.0000
591 P A -0.3753
592 H A -0.7940
593 H A 0.0063
594 I A 0.0000
595 I A 0.9921
596 T A 0.4175
597 P A 0.0000
598 T A -1.1684
599 K A -2.7491
600 E A -2.6149
601 V A 0.0000
602 F A 0.0000
603 T A -1.5473
604 S A 0.0000
605 L A 0.0000
606 L A 0.0000
607 E A -1.9634
608 I A 0.0000
609 I A 0.0000
610 Q A -1.8479
611 S A 0.0000
612 E A -2.0331
613 I A -1.2075
614 V A 0.0000
615 I A -0.2691
616 S A -0.4103
617 N A -0.3497
618 T A 0.0302
619 I A 0.3816
620 L A 0.0000
621 Y A 0.0000
622 N A -0.0222
623 T A 0.0000
624 A A 0.0000
625 I A 0.0000
626 L A 0.0000
627 S A 0.0000
628 M A 0.0000
629 S A 0.0000
630 N A -0.6020
631 L A 0.0000
632 V A 0.0000
633 E A -0.9759
634 K A -1.4228
635 T A 0.0000
636 C A 0.0000
637 L A 0.0000
638 D A -1.9313
639 K A -2.1751
640 S A -1.2157
641 R A -1.5119
642 Q A -1.2906
643 V A 1.1844
644 S A -0.1137
645 Y A 0.0000
646 P A 1.0129
647 T A 0.0000
648 A A 1.1994
649 V A 2.5078
650 F A 2.4571
651 G A 0.5521
652 Q A -0.7852
653 F A -0.5769
654 C A 0.0000
655 D A -1.2628
656 A A -1.2816
657 Q A -1.9747
658 S A -2.1529
659 E A -3.2446
660 I A -2.2050
661 V A 0.0000
662 T A -2.3329
663 E A -3.1918
664 K A -2.4959
665 W A 0.0000
666 I A 0.0000
667 P A -1.3897
668 Y A -1.1438
669 L A 0.0000
670 T A -1.1831
671 K A -2.0446
672 A A -1.2093
673 V A 0.0000
674 Q A -1.6905
675 T A -1.2123
676 A A -0.9474
677 P A -0.7993
678 T A -0.5311
679 A A -0.4110
680 D A -0.7529
681 R A 0.0000
682 R A 0.0000
683 N A -0.2521
684 A A 0.0000
685 I A 0.0000
686 I A 0.0000
687 M A 0.0721
688 A A 0.0000
689 L A 0.0000
690 G A 0.0000
691 A A -0.3670
692 L A 0.0000
693 K A -1.0220
694 H A 0.0000
695 K A -1.6487
696 D A -1.4127
697 I A 0.0000
698 I A 0.0000
699 P A -0.9774
700 A A 0.0000
701 L A 0.0000
702 L A 0.0000
703 P A -1.1712
704 L A 0.0000
705 V A 0.0000
706 E A -2.1369
707 G A -1.5383
708 H A -1.4752
709 G A -1.0954
710 P A -0.8755
711 I A -0.3597
712 E A -1.8891
713 Q A -1.9266
714 G A -1.2918
715 S A -0.6697
716 G A -0.1489
717 V A 1.2159
718 A A 0.4873
719 F A 0.0000
720 P A 0.1575
721 N A -0.7643
722 I A 0.3279
723 S A 0.0000
724 R A -0.7989
725 T A 0.0000
726 L A 0.2914
727 S A 0.0000
728 I A 0.0000
729 Y A 0.2329
730 A A 0.0000
731 I A 0.0000
732 G A 0.0000
733 N A -0.7694
734 V A 0.0000
735 R A -1.6038
736 V A -0.5144
737 H A -1.1095
738 H A -1.2941
739 P A -1.3626
740 E A -1.3357
741 L A 0.0000
742 V A 0.0000
743 L A -0.4538
744 P A -0.2550
745 I A 0.0000
746 I A 0.0000
747 L A 0.0000
748 S A -0.1926
749 V A 0.0000
750 Y A 0.0000
751 S A 0.0000
752 N A -0.7564
753 P A -0.9323
754 A A -0.6891
755 E A -0.9878
756 N A -1.1415
757 T A -0.7907
758 Q A -0.6204
759 L A 0.0000
760 R A 0.0000
761 I A -0.0568
762 A A 0.0000
763 A A 0.0000
764 F A 0.0000
765 N A -0.3316
766 M A -0.3803
767 L A 0.0000
768 V A -0.6399
769 N A -1.7735
770 M A -0.8086
771 N A -1.0112
772 P A 0.0000
773 P A -0.2179
774 M A -0.1391
775 N A -0.4132
776 I A 0.0000
777 I A 0.0000
778 Q A 0.0000
779 K A 0.0000
780 I A 0.0000
781 A A 0.0000
782 A A 0.0000
783 M A 0.0000
784 T A 0.0000
785 W A 0.0000
786 S A -0.6388
787 E A -1.2847
788 K A -2.2104
789 N A -1.4288
790 T A -1.1794
791 E A -1.2365
792 V A 0.0000
793 L A 0.0000
794 K A -1.2841
795 K A -0.6869
796 T A 0.0000
797 Y A 0.0000
798 T A -0.2881
799 G A -0.0494
800 F A 0.0000
801 Y A -0.1438
802 T A -0.3961
803 L A -0.6031
804 S A 0.0000
805 R A -1.8622
806 S A -1.2957
807 V A -1.2383
808 D A -1.3315
809 I A 0.4537
810 S A -0.1252
811 N A -0.7584
812 L A 0.2172
813 E A -1.4656
814 D A -1.4594
815 T A -1.0543
816 S A -1.2106
817 P A -1.4896
818 E A -2.2310
819 S A 0.0000
820 T A -0.6613
821 L A 0.0000
822 A A 0.0000
823 K A -0.4363
824 K A -0.5420
825 T A 0.0000
826 Q A -0.1714
827 L A -0.0505
828 V A 0.0000
829 V A 0.0000
830 P A -0.1579
831 L A 0.0000
832 M A 0.0000
833 R A -0.7762
834 K A -0.9687
835 T A -0.6035
836 S A 0.2522
837 G A 0.4474
838 V A 1.8218
839 L A 1.4308
840 Q A -0.6374
841 G A -0.6986
842 G A -1.2301
843 S A -0.6064
844 G A -0.5365
845 V A 1.1107
846 E A -0.3489
847 M A 0.9596
848 V A 0.7763
849 S A -0.8462
850 K A -2.4626
851 G A -2.1095
852 E A -2.0575
853 E A -3.0317
854 D A -3.0309
855 N A 0.0000
856 M A -0.9563
857 A A -0.9012
858 I A -0.4688
859 I A 0.0000
860 K A -1.2194
861 E A -1.6303
862 F A -0.4315
863 M A 0.0000
864 R A -2.5565
865 F A 0.0000
866 K A -2.9745
867 V A 0.0000
868 H A -2.4015
869 M A 0.0000
870 E A -3.3068
871 G A -2.5251
872 S A -1.8733
873 V A 0.0000
874 N A 0.0000
875 G A -0.3523
876 H A -0.8674
877 E A -2.5229
878 F A 0.0000
879 E A -3.0262
880 I A 0.0000
881 E A -3.0562
882 G A 0.0000
883 E A -3.4457
884 G A 0.0000
885 E A -1.9507
886 G A 0.0000
887 R A -1.6058
888 P A 0.0000
889 Y A -1.1178
890 E A -1.7283
891 G A 0.0000
892 T A 0.0000
893 Q A 0.0000
894 T A -1.0335
895 A A 0.0000
896 K A -2.2851
897 L A 0.0000
898 K A -2.0824
899 V A 0.0000
900 T A -1.7762
901 K A -2.9934
902 G A -1.8505
903 G A -1.6181
904 P A -1.0812
905 L A 0.0000
906 P A -0.5397
907 F A 0.0000
908 A A 0.0000
909 W A 0.0000
910 D A 0.0000
911 I A 0.0000
912 L A 0.0000
913 S A 0.0000
914 P A 0.0000
915 Q A 0.0000
916 F A 0.0000
917 M A 0.0000
918 Y A 0.0000
919 G A 0.0000
920 S A 0.0000
921 K A 0.0000
922 A A 0.0000
923 Y A 0.0000
924 V A 0.0000
925 K A -1.4932
926 H A -1.1831
927 P A -1.0154
928 A A -1.0078
929 D A -2.1641
930 I A 0.0000
931 P A -0.7196
932 D A -0.7195
933 Y A 0.0000
934 L A 0.0000
935 K A 0.0000
936 L A -0.4693
937 S A 0.0000
938 F A 0.0000
939 P A -0.9217
940 E A -1.7510
941 G A 0.0000
942 F A 0.0000
943 K A -1.8220
944 W A 0.0000
945 E A -1.9629
946 R A 0.0000
947 V A -0.4335
948 M A 0.0000
949 N A -1.3810
950 F A 0.0000
951 E A -2.5816
952 D A -1.6943
953 G A -1.0947
954 G A 0.0000
955 V A -0.5063
956 V A 0.0000
957 T A -0.8508
958 V A 0.0000
959 T A -1.6735
960 Q A 0.0000
961 D A -1.6518
962 S A 0.0000
963 S A -1.0927
964 L A -1.2316
965 Q A -2.4736
966 D A -2.6356
967 G A -2.1080
968 E A -2.3497
969 F A 0.0000
970 I A -1.6040
971 Y A 0.0000
972 K A -2.4588
973 V A 0.0000
974 K A -3.0396
975 L A 0.0000
976 R A -1.8965
977 G A 0.0000
978 T A -0.3025
979 N A -0.2947
980 F A 0.0000
981 P A -0.8061
982 S A -1.0179
983 D A -1.6367
984 G A -1.2132
985 P A -1.4488
986 V A 0.0000
987 M A 0.0000
988 Q A -1.7820
989 K A -1.8940
990 K A -2.2989
991 T A -1.4337
992 M A -0.4456
993 G A -0.4395
994 W A 0.0000
995 E A -1.4935
996 A A -0.6446
997 S A 0.0000
998 S A -0.8806
999 E A 0.0000
1000 R A -1.5000
1001 M A 0.0000
1002 Y A -0.2129
1003 P A -0.9742
1004 E A -1.7587
1005 D A -2.4724
1006 G A -1.8167
1007 A A 0.0000
1008 L A 0.0000
1009 K A -1.6255
1010 G A 0.0000
1011 E A -1.7835
1012 I A 0.0000
1013 K A -2.7044
1014 Q A 0.0000
1015 R A -2.4081
1016 L A 0.0000
1017 K A -1.8434
1018 L A -2.1256
1019 K A -3.0047
1020 D A -3.0217
1021 G A -2.0274
1022 G A -1.8018
1023 H A -1.7676
1024 Y A 0.0000
1025 D A -2.2686
1026 A A 0.0000
1027 E A -2.2613
1028 V A 0.0000
1029 K A -1.8623
1030 T A 0.0000
1031 T A -1.4482
1032 Y A 0.0000
1033 K A -1.7628
1034 A A -1.3833
1035 K A -1.7644
1036 K A -1.3554
1037 P A -0.8457
1038 V A -0.7266
1039 Q A -1.1134
1040 L A -0.5412
1041 P A 0.0000
1042 G A -0.1285
1043 A A 0.0051
1044 Y A 0.0000
1045 N A -0.9828
1046 V A 0.0000
1047 N A 0.0000
1048 I A 0.0000
1049 K A -0.5879
1050 L A 0.0000
1051 D A -0.5758
1052 I A -0.0086
1053 T A -0.2464
1054 S A -0.8743
1055 H A -1.5073
1056 N A -1.5894
1057 E A -2.4077
1058 D A -1.8363
1059 Y A -0.9878
1060 T A -0.9760
1061 I A -0.8964
1062 V A 0.0000
1063 E A -1.3558
1064 Q A 0.0000
1065 Y A -0.1838
1066 E A 0.0000
1067 R A -1.0670
1068 A A 0.0000
1069 E A -1.1833
1070 G A 0.0000
1071 R A -1.2115
1072 H A -1.3222
1073 S A -0.7181
1074 T A -0.6122
1075 G A -1.1957
1076 G A -1.3873
1077 M A -1.1823
1078 D A -2.5203
1079 E A -2.6132
1080 L A 0.0000
1081 Y A -0.7410
1082 K A -2.3349
1083 G A -1.4352
1084 G A -0.8763
1085 S A -0.8026
1086 G A -0.8369
1087 V A 0.0237
1088 E A -2.0673
1089 H A -2.3898
1090 H A -2.7136
1091 H A -2.9622
1092 H A -2.7012
1093 H A -2.4055
1094 H A -1.9066
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Laboratory of Theory of Biopolymers 2018