Project name: VgADm1mut

Status: done

Started: 2025-08-08 16:18:15
Settings
Chain sequence(s) A: MSDQEAKPSTEDLGDKKEGEYIKLKVIGQDSSEIHFKVKMTTHLKKLKESYCQRQGVPMNSLRFLFEGQRIADNHTPKELGMEEEDVIEVYQEQTGGHSTVDNSRLYGWAPSKEYVYEFETQMLTGIPEIRSQYSGLKLSSKVRIQSFPDYSLRVQFVEPKFVTVNQEIPSIDGRLYVPSTHSEELPKAIYGPLVTPFEVHFKRGVIESLFVEKDEPVVVTNWKKALLSQIQTDLSGSREGHVQKLNHEVFPLVAKDSQEMKNRSFFHTKERTLHGDCKTTYTLHPKPLYQAHELEEQWRNHKIKVFETVPEYFQSIRSQKEIHEVMEESGRACTGKQYFRVTKTHNFDNCRKRPVFSAWSGIKSNCDVTRKKCDRAFNSIVSTRYIICGTPDLFVIRKATTENIISLSPTGFNTPEKLTSFSTVTLELRTILSTVSHQIPKPKTPKTVGNLFMEYPEHESFNSESISEQWTKGSIISPTNISGFTGFKSLSGFYPIHPMPTMDTAPTLLYPISLSKPELIRDVQEMMSKIVRETYEVPESCSSSSDLAGYIVSIAEALRPLSLTELKELDTEVHRFMEVRDKEAILTSQYLFYDILAMVGTNPSISYIKQLIGSDKIPIQYAPDVLESALRNIKTPTPELFNLVFTMVKTLKAKSPQLYYVSTVSFSDLLHRACINPSSMVAQFPVHVYGNFCNPETPFIKDQYITFLESQIQGGSQGSKSEKVVLINALGKLGHYKAVSTLVKFIQGKVSQEPMIRSLAVYALKRTAMQYPAKVKPILMSIINNPGEHPEVRIAAVSVLPFSSPSTTELQKIALRTWFEPSKQVTSFIYSTLKSLRTTQVPELMQFRNKVKSVIPMVRRTHSGIQFGGSGVEMVSKGEEDNMAIIKEFMRFKVHMEGSVNGHEFEIEGEGEGRPYEGTQTAKLKVTKGGPLPFAWDILSPQFMYGSKAYVKHPADIPDYLKLSFPEGFKWERVMNFEDGGVVTVTQDSSLQDGEFIYKVKLRGTNFPSDGPVMQKKTMGWEASSERMYPEDGALKGEIKQRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNVNIKLDITSHNEDYTIVEQYERAEGRHSTGGMDELYKGGSGVEHHHHHH
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                                          (00:30:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:30:53)
Show buried residues

Minimal score value
-4.3593
Maximal score value
2.6841
Average score
-0.8213
Total score value
-921.5038

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 0.3008
2 S A -1.1798
3 D A -2.7028
4 Q A -3.1153
5 E A -3.4157
6 A A -2.3327
7 K A -2.5280
8 P A -1.6907
9 S A -1.5437
10 T A -1.5770
11 E A -2.4534
12 D A -2.3874
13 L A -0.8046
14 G A -2.1252
15 D A -3.5009
16 K A -3.9110
17 K A -4.3593
18 E A -3.8828
19 G A -3.1892
20 E A -2.5065
21 Y A -1.3584
22 I A 0.0000
23 K A -2.5115
24 L A 0.0000
25 K A -1.5738
26 V A 0.0000
27 I A -0.7786
28 G A -1.4432
29 Q A -2.0135
30 D A -2.0762
31 S A -1.5600
32 S A 0.0000
33 E A -1.4833
34 I A 0.0000
35 H A -1.3819
36 F A -1.3220
37 K A -2.1043
38 V A 0.0000
39 K A -1.2321
40 M A -1.8140
41 T A -1.1901
42 T A -1.4103
43 H A -2.5221
44 L A 0.0000
45 K A -2.7647
46 K A -2.8828
47 L A 0.0000
48 K A 0.0000
49 E A -2.4323
50 S A -1.6475
51 Y A 0.0000
52 C A 0.0000
53 Q A -1.8322
54 R A -1.5013
55 Q A 0.0000
56 G A -1.0664
57 V A 0.0000
58 P A -1.2038
59 M A -1.1925
60 N A -1.5679
61 S A -0.9769
62 L A 0.0000
63 R A -1.4781
64 F A 0.0000
65 L A -1.5094
66 F A 0.0000
67 E A -2.5675
68 G A -2.2341
69 Q A -2.5024
70 R A -2.1129
71 I A 0.0000
72 A A -1.4694
73 D A -2.3951
74 N A -2.5364
75 H A -2.1812
76 T A -2.1560
77 P A 0.0000
78 K A -3.2620
79 E A -2.9250
80 L A -2.0090
81 G A -1.9772
82 M A 0.0000
83 E A -3.4386
84 E A -3.7487
85 E A -3.5785
86 D A -2.6040
87 V A -1.1105
88 I A 0.0000
89 E A -1.6031
90 V A 0.0000
91 Y A -0.8519
92 Q A -1.0259
93 E A -1.4420
94 Q A -1.9167
95 T A -1.5011
96 G A -1.4246
97 G A -1.4836
98 H A -1.5079
99 S A -0.8614
100 T A -0.5634
101 V A 0.0203
102 D A -1.0561
103 N A -1.0329
104 S A -0.8602
105 R A -1.2275
106 L A 0.0000
107 Y A 0.0000
108 G A 0.0000
109 W A 0.0000
110 A A -0.2103
111 P A -0.3759
112 S A -0.5004
113 K A -0.6196
114 E A 0.0000
115 Y A 0.0000
116 V A 0.0000
117 Y A 0.0000
118 E A -1.0589
119 F A 0.0000
120 E A -0.7268
121 T A 0.0000
122 Q A 0.0000
123 M A 0.3029
124 L A 0.0000
125 T A -0.1376
126 G A 0.0000
127 I A 0.0000
128 P A -1.5632
129 E A -2.1628
130 I A -1.3792
131 R A -1.7938
132 S A -1.5554
133 Q A -2.1739
134 Y A 0.0000
135 S A -0.9822
136 G A -0.3361
137 L A 0.2556
138 K A -0.2452
139 L A 0.0000
140 S A -1.0747
141 S A 0.0000
142 K A -1.0449
143 V A 0.0000
144 R A 0.0000
145 I A 0.0000
146 Q A 0.0000
147 S A 0.0000
148 F A 0.0000
149 P A -0.9162
150 D A -1.0562
151 Y A -0.4273
152 S A 0.0000
153 L A 0.0000
154 R A -0.8072
155 V A 0.0000
156 Q A -0.2966
157 F A 0.0000
158 V A 0.0000
159 E A -1.4161
160 P A 0.0000
161 K A -2.5654
162 F A 0.0000
163 V A 0.0000
164 T A -0.5418
165 V A 0.0000
166 N A -1.6855
167 Q A -1.4037
168 E A -1.4657
169 I A 0.0000
170 P A 0.0000
171 S A -0.3838
172 I A 0.0910
173 D A -0.7936
174 G A -1.0770
175 R A -1.3618
176 L A 0.0000
177 Y A 0.5562
178 V A 0.0000
179 P A -0.1117
180 S A -0.6626
181 T A -0.7006
182 H A -1.4598
183 S A -1.5655
184 E A 0.0000
185 E A -2.5252
186 L A 0.0000
187 P A -1.1407
188 K A -1.8496
189 A A -0.7201
190 I A 0.0000
191 Y A -0.7275
192 G A -0.3689
193 P A -0.4218
194 L A 0.0000
195 V A 0.1761
196 T A -0.1668
197 P A -0.7170
198 F A 0.0000
199 E A 0.0000
200 V A 0.0000
201 H A -0.4770
202 F A 0.0000
203 K A -0.7892
204 R A 0.0000
205 G A 0.0000
206 V A -0.2789
207 I A 0.0000
208 E A -0.8986
209 S A -0.4024
210 L A 0.0000
211 F A -0.6587
212 V A 0.0000
213 E A -2.3550
214 K A -3.0615
215 D A -2.7229
216 E A 0.0000
217 P A -0.9120
218 V A -0.1180
219 V A 0.1707
220 V A 0.0000
221 T A 0.0000
222 N A 0.0000
223 W A 0.0000
224 K A 0.0000
225 K A 0.0000
226 A A 0.0000
227 L A 0.0000
228 L A 0.0000
229 S A -0.0898
230 Q A 0.0000
231 I A 0.0000
232 Q A 0.0000
233 T A 0.0000
234 D A 0.0000
235 L A 0.0000
236 S A 0.0000
237 G A 0.0000
238 S A 0.0000
239 R A 0.0000
240 E A -1.2151
241 G A -1.2663
242 H A -1.5308
243 V A -1.6025
244 Q A -2.5916
245 K A -2.7686
246 L A -1.8057
247 N A -2.2891
248 H A -1.8849
249 E A -2.2756
250 V A -0.9767
251 F A 0.0963
252 P A 0.2971
253 L A 0.4563
254 V A 0.8952
255 A A -0.7286
256 K A -2.1928
257 D A -3.0393
258 S A -2.5696
259 Q A -2.7317
260 E A -2.5541
261 M A -0.9781
262 K A -1.2122
263 N A -0.7623
264 R A -0.4481
265 S A -0.1910
266 F A 0.0000
267 F A 0.0000
268 H A 0.0000
269 T A 0.0000
270 K A -1.1634
271 E A 0.0000
272 R A -1.7026
273 T A 0.0000
274 L A -0.3739
275 H A -0.6409
276 G A 0.0000
277 D A 0.0000
278 C A 0.0000
279 K A -0.7943
280 T A 0.0000
281 T A 0.0000
282 Y A 0.0000
283 T A 0.0000
284 L A 0.0000
285 H A 0.0000
286 P A 0.0780
287 K A 0.2005
288 P A 0.0000
289 L A 1.2905
290 Y A 0.6896
291 Q A -0.3753
292 A A 0.0000
293 H A -1.3146
294 E A -1.8938
295 L A -1.4739
296 E A 0.0000
297 E A -3.3544
298 Q A -2.8191
299 W A 0.0000
300 R A -3.6103
301 N A -2.7190
302 H A -2.0498
303 K A -1.7773
304 I A 0.1817
305 K A -1.4134
306 V A 0.0000
307 F A -0.3806
308 E A -1.8340
309 T A -1.2267
310 V A 0.0000
311 P A 0.0000
312 E A -1.7748
313 Y A 0.2942
314 F A 0.0000
315 Q A -1.3791
316 S A -0.1873
317 I A 0.8888
318 R A -0.6565
319 S A -1.7539
320 Q A -3.0104
321 K A -3.6557
322 E A -3.3687
323 I A 0.0000
324 H A -3.3928
325 E A -3.8618
326 V A 0.0000
327 M A 0.0000
328 E A -3.2635
329 E A -2.8398
330 S A 0.0000
331 G A -2.5774
332 R A -2.9372
333 A A -1.5650
334 C A 0.0000
335 T A -1.6751
336 G A -1.5778
337 K A -1.9024
338 Q A -1.1166
339 Y A 0.0000
340 F A -0.2649
341 R A -0.5029
342 V A 0.0000
343 T A 0.0000
344 K A 0.0000
345 T A 0.0000
346 H A 0.0000
347 N A 0.0000
348 F A -0.5689
349 D A -0.8665
350 N A 0.0000
351 C A 0.0000
352 R A -3.3574
353 K A -3.1871
354 R A -2.0696
355 P A 0.0000
356 V A 1.9047
357 F A 2.1586
358 S A 0.9094
359 A A 0.8777
360 W A 0.1007
361 S A -0.3980
362 G A -1.2345
363 I A -1.0115
364 K A -2.4238
365 S A -1.6581
366 N A -2.5161
367 C A 0.0000
368 D A -2.6891
369 V A -2.3074
370 T A -2.0697
371 R A -3.4868
372 K A -4.0114
373 K A -3.8291
374 C A -3.1990
375 D A -3.6881
376 R A -2.9978
377 A A 0.0000
378 F A -0.6142
379 N A -1.2254
380 S A 0.0000
381 I A 0.4249
382 V A 0.0000
383 S A 0.0000
384 T A 0.0000
385 R A -1.3487
386 Y A 0.0000
387 I A -0.2478
388 I A 0.0000
389 C A 0.0000
390 G A -0.5369
391 T A -0.3167
392 P A 0.0000
393 D A 0.0000
394 L A 0.1701
395 F A 0.0000
396 V A 0.1643
397 I A 0.0000
398 R A 0.0000
399 K A -0.7700
400 A A 0.0000
401 T A -0.7513
402 T A 0.0000
403 E A -0.7662
404 N A 0.0000
405 I A 1.0537
406 I A 0.7786
407 S A 0.1796
408 L A 0.1351
409 S A 0.0000
410 P A -0.1489
411 T A -0.1930
412 G A -0.5138
413 F A -0.8764
414 N A -1.6183
415 T A 0.0000
416 P A -0.9954
417 E A -1.2757
418 K A -0.6483
419 L A 0.0168
420 T A 0.1396
421 S A 0.4548
422 F A 0.0000
423 S A 0.2050
424 T A 0.0000
425 V A 0.0000
426 T A -0.6320
427 L A 0.0000
428 E A -0.7767
429 L A 0.0000
430 R A 0.0000
431 T A 0.0000
432 I A 0.0000
433 L A 0.0000
434 S A -0.5203
435 T A -0.5054
436 V A -0.6682
437 S A -0.7494
438 H A -1.2835
439 Q A -1.9259
440 I A 0.0000
441 P A -1.8463
442 K A -2.4623
443 P A 0.0000
444 K A -2.5507
445 T A -2.1086
446 P A -1.9019
447 K A -1.8877
448 T A -0.6533
449 V A -0.2752
450 G A -0.6991
451 N A -0.8714
452 L A 0.0000
453 F A -0.1854
454 M A 0.5951
455 E A 0.1582
456 Y A 0.6386
457 P A -1.2612
458 E A -2.7191
459 H A -2.4019
460 E A -2.6469
461 S A -1.1411
462 F A 0.2743
463 N A -1.2061
464 S A -1.0463
465 E A -2.3355
466 S A -1.5594
467 I A -1.2551
468 S A -1.5440
469 E A -2.7314
470 Q A -2.3315
471 W A -1.3374
472 T A -1.3334
473 K A -2.0394
474 G A -0.6208
475 S A 0.7779
476 I A 2.4270
477 I A 2.6841
478 S A 1.0030
479 P A 0.3024
480 T A -0.0168
481 N A -0.5509
482 I A 1.3976
483 S A 0.5243
484 G A 0.6584
485 F A 1.9485
486 T A 0.6656
487 G A 0.2546
488 F A 0.7228
489 K A -1.0125
490 S A -0.7650
491 L A -0.0039
492 S A -0.2744
493 G A -0.1654
494 F A 0.7491
495 Y A 1.3517
496 P A 0.6508
497 I A 0.8931
498 H A 0.3072
499 P A -0.0489
500 M A -0.0319
501 P A -0.4348
502 T A -0.9403
503 M A 0.0000
504 D A -1.8248
505 T A -0.9705
506 A A -0.4981
507 P A -0.2002
508 T A 0.2848
509 L A 0.6594
510 L A 0.9458
511 Y A 0.6660
512 P A 0.2563
513 I A 0.4486
514 S A -0.2345
515 L A 0.0000
516 S A -0.8183
517 K A -1.3153
518 P A -1.2862
519 E A -1.2840
520 L A 0.0000
521 I A -1.7984
522 R A -2.2587
523 D A 0.0000
524 V A 0.0000
525 Q A -1.6460
526 E A -1.3308
527 M A 0.0000
528 M A 0.0000
529 S A -1.4322
530 K A -1.1273
531 I A 0.0000
532 V A 0.0000
533 R A -2.5596
534 E A -1.5821
535 T A 0.0000
536 Y A -1.5483
537 E A -2.3662
538 V A -1.5721
539 P A -1.8063
540 E A -2.7879
541 S A -1.7994
542 C A -1.0849
543 S A -1.1866
544 S A -0.9008
545 S A -0.7556
546 S A -0.3043
547 D A 0.0000
548 L A 0.1901
549 A A 0.0000
550 G A 0.0000
551 Y A 0.0000
552 I A 0.5057
553 V A 0.4642
554 S A 0.0000
555 I A 0.0000
556 A A 0.0000
557 E A 0.0000
558 A A 0.0000
559 L A 0.0000
560 R A -0.5731
561 P A 0.0000
562 L A 0.0000
563 S A -1.0714
564 L A -1.1617
565 T A -1.3836
566 E A -1.6754
567 L A 0.0000
568 K A -2.3039
569 E A -2.8516
570 L A 0.0000
571 D A -1.9100
572 T A -2.2262
573 E A -2.7914
574 V A 0.0000
575 H A -1.7861
576 R A -2.4322
577 F A -1.8206
578 M A 0.0000
579 E A -1.9239
580 V A -0.4169
581 R A -2.4484
582 D A -3.1614
583 K A -3.2023
584 E A -2.8682
585 A A 0.0000
586 I A -0.7931
587 L A 0.9664
588 T A 0.4652
589 S A 0.0000
590 Q A 0.2179
591 Y A 0.4342
592 L A 0.3770
593 F A 0.0000
594 Y A 0.0000
595 D A -0.5222
596 I A 0.0000
597 L A 0.0000
598 A A 0.0000
599 M A -0.1026
600 V A 0.0000
601 G A 0.0000
602 T A 0.0000
603 N A 0.0000
604 P A 0.0000
605 S A 0.0000
606 I A 0.0000
607 S A 0.0000
608 Y A 0.0000
609 I A 0.0000
610 K A -1.4858
611 Q A -2.1965
612 L A 0.0000
613 I A 0.0000
614 G A -2.0687
615 S A -2.1377
616 D A -2.8856
617 K A -2.7421
618 I A 0.0000
619 P A -0.9017
620 I A -0.7011
621 Q A -1.0888
622 Y A -0.6226
623 A A 0.0000
624 P A -1.4098
625 D A -2.2594
626 V A 0.0000
627 L A 0.0000
628 E A -2.8731
629 S A -2.0551
630 A A 0.0000
631 L A 0.0000
632 R A -2.6821
633 N A -1.6097
634 I A 0.0000
635 K A -1.6393
636 T A 0.0000
637 P A 0.0000
638 T A 0.0000
639 P A -1.2287
640 E A -2.0301
641 L A 0.0000
642 F A 0.0000
643 N A -1.7607
644 L A -0.9030
645 V A 0.0000
646 F A 0.0000
647 T A -0.9361
648 M A 0.0000
649 V A 0.0000
650 K A -2.1134
651 T A -1.4455
652 L A 0.0000
653 K A -1.9529
654 A A -1.1884
655 K A -1.3038
656 S A 0.0000
657 P A -1.0245
658 Q A -1.0984
659 L A 0.0000
660 Y A 0.0000
661 Y A 0.0386
662 V A 0.0000
663 S A 0.0000
664 T A 0.0000
665 V A -0.1586
666 S A -0.9929
667 F A 0.0000
668 S A 0.0000
669 D A -0.8964
670 L A 0.0000
671 L A 0.0000
672 H A 0.0000
673 R A -0.8179
674 A A 0.0000
675 C A 0.0000
676 I A 0.0000
677 N A -0.6742
678 P A 0.0352
679 S A -0.1312
680 S A 0.0000
681 M A 0.0000
682 V A 0.0346
683 A A -0.1980
684 Q A -0.5878
685 F A 0.0000
686 P A -0.4764
687 V A 0.0000
688 H A -0.0382
689 V A 0.0000
690 Y A 0.2896
691 G A 0.0000
692 N A -0.5002
693 F A 0.0000
694 C A 0.0000
695 N A -1.6660
696 P A -1.3573
697 E A -2.1523
698 T A -1.6681
699 P A -1.7474
700 F A 0.0000
701 I A 0.0000
702 K A -2.2303
703 D A -2.8617
704 Q A -2.3391
705 Y A 0.0000
706 I A 0.0000
707 T A -1.2240
708 F A -0.8550
709 L A 0.0000
710 E A -0.9865
711 S A -0.8768
712 Q A -0.9401
713 I A 0.0000
714 Q A -1.7798
715 G A -1.4835
716 G A -1.4589
717 S A -1.4287
718 Q A -1.7249
719 G A -1.4608
720 S A -1.1033
721 K A -1.2743
722 S A -0.8457
723 E A -0.6103
724 K A 0.0000
725 V A 0.1516
726 V A 0.0000
727 L A 0.0000
728 I A 0.0000
729 N A -0.0598
730 A A 0.0000
731 L A 0.0000
732 G A 0.0000
733 K A -0.9144
734 L A 0.0000
735 G A 0.0000
736 H A 0.0000
737 Y A -0.2747
738 K A -0.7652
739 A A 0.0000
740 V A 0.0000
741 S A -0.5315
742 T A 0.0000
743 L A 0.0000
744 V A -0.6950
745 K A -1.5788
746 F A 0.0000
747 I A 0.0000
748 Q A -2.1327
749 G A 0.0000
750 K A -2.4371
751 V A -1.6810
752 S A -1.7664
753 Q A -2.1446
754 E A -1.4564
755 P A -1.2153
756 M A -0.4717
757 I A 0.0000
758 R A -1.1601
759 S A -0.3142
760 L A 0.4494
761 A A 0.0000
762 V A 0.0000
763 Y A 0.4972
764 A A -0.0588
765 L A 0.0000
766 K A -0.4752
767 R A -0.6106
768 T A 0.0000
769 A A 0.0000
770 M A 0.0133
771 Q A -0.1981
772 Y A -0.0505
773 P A -0.2514
774 A A -0.3633
775 K A -0.8104
776 V A 0.0000
777 K A -0.3700
778 P A -0.4003
779 I A -0.0433
780 L A 0.0000
781 M A -0.5464
782 S A -0.6204
783 I A 0.0000
784 I A 0.0000
785 N A -1.5074
786 N A -1.9454
787 P A -1.2841
788 G A -1.3285
789 E A -1.6665
790 H A -1.5299
791 P A -1.8642
792 E A -2.0576
793 V A 0.0000
794 R A 0.0000
795 I A -0.5546
796 A A 0.0000
797 A A 0.0000
798 V A 0.0000
799 S A 0.1792
800 V A 0.0000
801 L A 0.0000
802 P A 0.0000
803 F A 0.0068
804 S A 0.0000
805 S A -0.3385
806 P A 0.0000
807 S A -0.6360
808 T A -1.0258
809 T A -1.0651
810 E A -1.1727
811 L A 0.0000
812 Q A -1.6784
813 K A -2.1090
814 I A 0.0000
815 A A 0.0000
816 L A 0.0337
817 R A -0.0634
818 T A 0.0000
819 W A 1.1175
820 F A 1.9810
821 E A -0.0200
822 P A -0.5089
823 S A -1.3299
824 K A -2.4062
825 Q A -2.2157
826 V A 0.0000
827 T A 0.0000
828 S A -1.1156
829 F A -0.1937
830 I A 0.0000
831 Y A -0.4214
832 S A -0.5971
833 T A -0.4830
834 L A 0.0000
835 K A -1.7516
836 S A -1.5117
837 L A 0.0000
838 R A -3.1065
839 T A -1.5754
840 T A 0.0000
841 Q A -1.5060
842 V A -0.8319
843 P A -0.7678
844 E A -1.2752
845 L A 0.0000
846 M A -1.6739
847 Q A -2.2527
848 F A 0.0000
849 R A -3.2149
850 N A -3.2131
851 K A -2.6545
852 V A 0.0000
853 K A -3.1471
854 S A -1.8494
855 V A 0.0000
856 I A -1.1797
857 P A -0.8039
858 M A -0.6390
859 V A 0.0000
860 R A -1.3120
861 R A -2.5049
862 T A -1.9267
863 H A -2.0191
864 S A -1.4422
865 G A -1.0183
866 I A -0.1294
867 Q A -0.5730
868 F A 0.8098
869 G A -0.2215
870 G A -0.2957
871 S A -0.4228
872 G A -0.3088
873 V A 0.9726
874 E A -0.0970
875 M A 1.0221
876 V A 0.8574
877 S A -0.9246
878 K A -2.5867
879 G A -2.3975
880 E A -3.5482
881 E A -4.0014
882 D A -3.4903
883 N A -2.1402
884 M A -1.7229
885 A A -1.4203
886 I A -0.5766
887 I A 0.0000
888 K A -2.2697
889 E A -2.3246
890 F A -1.1482
891 M A 0.0000
892 R A -3.2065
893 F A 0.0000
894 K A -3.3888
895 V A 0.0000
896 H A -2.5068
897 M A 0.0000
898 E A -3.2034
899 G A 0.0000
900 S A -2.5210
901 V A 0.0000
902 N A -1.6924
903 G A -1.7614
904 H A -1.9179
905 E A -3.1579
906 F A 0.0000
907 E A -2.8828
908 I A 0.0000
909 E A -3.0818
910 G A 0.0000
911 E A -3.7016
912 G A 0.0000
913 E A -2.4964
914 G A 0.0000
915 R A -2.5113
916 P A 0.0000
917 Y A -1.5257
918 E A -2.4457
919 G A 0.0000
920 T A -1.1087
921 Q A 0.0000
922 T A -1.3017
923 A A 0.0000
924 K A -2.3556
925 L A 0.0000
926 K A -2.0617
927 V A 0.0000
928 T A -1.8506
929 K A -2.9290
930 G A -1.9880
931 G A -1.6256
932 P A -1.0866
933 L A 0.0000
934 P A -0.7376
935 F A 0.0000
936 A A 0.0000
937 W A 0.0000
938 D A 0.0000
939 I A 0.0000
940 L A 0.0000
941 S A 0.0000
942 P A 0.0000
943 Q A 0.0000
944 F A 0.0000
945 M A 0.0000
946 Y A 0.0000
947 G A 0.0000
948 S A 0.0000
949 K A 0.0000
950 A A 0.0000
951 Y A 0.0000
952 V A 0.0000
953 K A -1.6045
954 H A -1.1543
955 P A -0.9180
956 A A -1.0003
957 D A -1.9150
958 I A 0.0000
959 P A -1.0291
960 D A -0.7237
961 Y A 0.0000
962 L A 0.0000
963 K A 0.0000
964 L A -0.8823
965 S A 0.0000
966 F A 0.0000
967 P A -0.8845
968 E A -1.6242
969 G A 0.0000
970 F A 0.0000
971 K A -1.9861
972 W A 0.0000
973 E A -2.2868
974 R A 0.0000
975 V A -0.7187
976 M A 0.0000
977 N A -1.4873
978 F A 0.0000
979 E A -2.6300
980 D A -1.9319
981 G A -1.3018
982 G A 0.0000
983 V A -0.7624
984 V A 0.0000
985 T A -1.1090
986 V A 0.0000
987 T A -2.0559
988 Q A 0.0000
989 D A -2.3246
990 S A 0.0000
991 S A -1.2507
992 L A -1.2738
993 Q A -2.5464
994 D A -2.6901
995 G A -2.3564
996 E A -2.6867
997 F A 0.0000
998 I A -1.8919
999 Y A 0.0000
1000 K A -2.8524
1001 V A 0.0000
1002 K A -3.2697
1003 L A 0.0000
1004 R A -2.7450
1005 G A 0.0000
1006 T A -0.9948
1007 N A -0.8353
1008 F A 0.0000
1009 P A -1.2107
1010 S A -1.3748
1011 D A -2.2237
1012 G A -1.6034
1013 P A -1.5613
1014 V A 0.0000
1015 M A -1.2904
1016 Q A -1.9972
1017 K A -1.9578
1018 K A -2.1279
1019 T A -1.2113
1020 M A -0.2244
1021 G A -0.3997
1022 W A 0.0000
1023 E A -0.8416
1024 A A -0.5919
1025 S A 0.0000
1026 S A 0.0000
1027 E A 0.0000
1028 R A -0.7254
1029 M A 0.0000
1030 Y A 0.0000
1031 P A -0.9933
1032 E A -1.5077
1033 D A -2.1217
1034 G A -0.9859
1035 A A 0.0000
1036 L A 0.0000
1037 K A -1.3032
1038 G A 0.0000
1039 E A -1.1989
1040 I A 0.0000
1041 K A -1.4080
1042 Q A 0.0000
1043 R A -1.1136
1044 L A 0.0000
1045 K A -1.4726
1046 L A -1.9346
1047 K A -2.9524
1048 D A -3.0028
1049 G A -2.1832
1050 G A -1.6928
1051 H A -1.3375
1052 Y A 0.0000
1053 D A -1.7605
1054 A A 0.0000
1055 E A -2.4883
1056 V A 0.0000
1057 K A -1.7853
1058 T A 0.0000
1059 T A -1.3725
1060 Y A 0.0000
1061 K A -1.3869
1062 A A 0.0000
1063 K A -1.2788
1064 K A -0.8594
1065 P A -0.3530
1066 V A -0.3525
1067 Q A -0.5761
1068 L A -0.5577
1069 P A 0.0000
1070 G A -0.6659
1071 A A -0.4599
1072 Y A 0.0000
1073 N A -0.5231
1074 V A 0.0000
1075 N A 0.0000
1076 I A 0.0000
1077 K A -0.7298
1078 L A 0.0000
1079 D A -1.6897
1080 I A -0.5376
1081 T A -0.7463
1082 S A -1.0053
1083 H A -1.5029
1084 N A -1.6242
1085 E A -2.4418
1086 D A -1.8946
1087 Y A -0.9528
1088 T A -0.9404
1089 I A -0.8265
1090 V A 0.0000
1091 E A -1.5035
1092 Q A 0.0000
1093 Y A -0.5018
1094 E A 0.0000
1095 R A -1.1783
1096 A A 0.0000
1097 E A -1.0945
1098 G A 0.0000
1099 R A 0.0000
1100 H A -1.0292
1101 S A -0.5802
1102 T A -0.2573
1103 G A -0.8650
1104 G A -1.0771
1105 M A -1.0525
1106 D A -2.4028
1107 E A -2.7260
1108 L A 0.0000
1109 Y A -0.7049
1110 K A -2.3899
1111 G A -1.6198
1112 G A -0.8389
1113 S A -0.7260
1114 G A -0.8929
1115 V A 0.0894
1116 E A -2.0683
1117 H A -2.3791
1118 H A -2.7322
1119 H A -2.9671
1120 H A -2.7137
1121 H A -2.4015
1122 H A -1.9245
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Laboratory of Theory of Biopolymers 2018