Project name: a3d_d690-993

Status: done

Started: 2026-06-17 10:38:14
Settings
Chain sequence(s) A: MRLSTALNEYKRTRHERFPEERRTVSGSFSGHGDRLVHVGEDGTLKDYSDSLSGLSGIDRSRLGVMLGDETRWFSDLETIRQHYYRETRLVETEYDAGSFTVHQYDLTLGRAHVTHVAMRGAVPQDAKLVAFVTLAPDSSDSGVGSLIHEDAGPDNSRVLEVYHRREHDYLASSTGLDAVAGQRPERLAEILDDNPVPFPRSEPVERRDQTRLTGDFLVTAPLDRSGRSKDTTLVSQLSNHDEVDRETALLDLADCVTEHTTSDDLRQAGRERTRIDVAEAMPRSDSIRMDLRVLDLLSSPTGGRIAAPEFDPFYSNSGGYGYVWFRDDASVSRHLLEAGARLDIDTREMLTESTEFLCDSQLSDGRWPHRVWADTGAIAPGWANARVEHNAESPEYQADQSATVTAFLATVLRTHRGELDADLTATIRETIDAAVDTLIEDIAANDLPEPCQNVWEDSIGQFTHTTATFIEAFAAVARAPMGESVRERSLTAADRLLDGLDTLWDGDLGVYVMGLTNGTPDHRIDAAGLHLADALQEYDSVESATLSDQHLTRLADHVSTTLDTLFRNPTESRVAGLARYEGDRWRTGHQDSEKVWTVTTAMGALAAARVGDMLNDRDERGDAYLDRASDLYELLEDDGPLTTDAGYLAEQAFDDGDLDSATPLGWSHALRLHATARLGELNALPTTSAQLPDSVAGDEDLANQYRTALMTLLAVEDKTYHGASIASPSVPWGEAVHAEEPKGYGYNFVWSRDLYQVFSVFDAIGSLDIATDQLEYIYEYQQDDAGFIPQNTYVNGTTRWGGEQMDNISFPQVMAYRLAESGVDFDDVEYSYENVRRSAEYVVRHGPETAQERWEEEAGFSPSSIAAEIAGLACAAKLALDTGHEADALVWLALADQWANNVEAWTATETGTDRHTTTPYYTRVTLDGNPEMGHLRTLANDGPTLDERNIIDGGFLELVRLGIKPDDDETIRNSLVEVDDTISVDTEYAPGFYRYNGDGYGERGRDDQGAPWTVEHKGKGRLWPLLTGERAEYELHRDDPDITPENALRMMQDVANSGRMIAEQIWDRGHATEYDWEFAEGTGSATPLAWSMAQYVRLAHGISAGEPVETPAFVDDRYRERRAHTPDRSPALRVDTQFRGNELVVSGETTGVCVVVKTPADITYIPVDDREFEVAVDVDPGENQVIVAAADDEDLVTAGTTVWQLNL
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                                          (00:18:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:18:47)
Show buried residues

Minimal score value
-4.882
Maximal score value
1.5151
Average score
-0.7846
Total score value
-947.8546

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 0.1051
2 R A 0.0000
3 L A 1.0518
4 S A 0.3089
5 T A 0.0000
6 A A 0.5376
7 L A 0.5964
8 N A 0.0000
9 E A -0.9279
10 Y A -1.0361
11 K A -1.9036
12 R A -2.4292
13 T A -2.1020
14 R A -2.1998
15 H A -2.4469
16 E A -2.8364
17 R A -1.8626
18 F A -1.1293
19 P A -1.6747
20 E A -0.8736
21 E A -0.6219
22 R A -0.6653
23 R A -0.8217
24 T A 0.0000
25 V A -0.4297
26 S A -0.7408
27 G A 0.0000
28 S A 0.0000
29 F A 0.0000
30 S A 0.0000
31 G A 0.0000
32 H A -0.6459
33 G A -0.6619
34 D A -0.7799
35 R A 0.0000
36 L A 0.0000
37 V A 0.0000
38 H A 0.0000
39 V A 0.0000
40 G A 0.0000
41 E A -1.7519
42 D A -1.7990
43 G A 0.0000
44 T A 0.0000
45 L A 0.0000
46 K A -0.4006
47 D A 0.0000
48 Y A 0.0000
49 S A 0.0000
50 D A -0.7042
51 S A 0.0000
52 L A 0.0000
53 S A -0.6302
54 G A -0.6134
55 L A 0.0000
56 S A -0.3994
57 G A 0.0000
58 I A 0.0000
59 D A 0.0000
60 R A 0.0000
61 S A 0.0000
62 R A -0.5894
63 L A 0.0000
64 G A 0.0000
65 V A 0.0000
66 M A -1.3230
67 L A -1.7967
68 G A -2.3614
69 D A -2.7774
70 E A -2.8339
71 T A -1.7559
72 R A -1.3840
73 W A -1.1766
74 F A 0.0000
75 S A -1.8172
76 D A -2.4976
77 L A -2.0052
78 E A -2.6319
79 T A -1.7360
80 I A -0.5657
81 R A -2.2622
82 Q A -1.7652
83 H A -1.7754
84 Y A -0.7164
85 Y A -1.0355
86 R A -2.3346
87 E A -2.0348
88 T A 0.0000
89 R A 0.0000
90 L A 0.0000
91 V A 0.0000
92 E A 0.0000
93 T A 0.0000
94 E A -1.1704
95 Y A 0.0000
96 D A -1.7320
97 A A 0.0000
98 G A -1.0766
99 S A -0.7643
100 F A 0.0000
101 T A -0.9813
102 V A 0.0000
103 H A -0.5987
104 Q A 0.0000
105 Y A 0.0000
106 D A 0.0000
107 L A 0.0000
108 T A 0.0000
109 L A -0.2417
110 G A -0.4724
111 R A -0.7737
112 A A 0.0000
113 H A 0.0000
114 V A 0.0000
115 T A 0.0000
116 H A 0.0000
117 V A 0.0000
118 A A -0.8695
119 M A 0.0000
120 R A -1.8418
121 G A -1.3414
122 A A -0.7892
123 V A -0.9704
124 P A -1.2185
125 Q A -2.3078
126 D A -2.4574
127 A A 0.0000
128 K A -1.2038
129 L A 0.0000
130 V A 0.0000
131 A A 0.0000
132 F A 0.0000
133 V A 0.0000
134 T A 0.0000
135 L A 0.0000
136 A A 0.0000
137 P A 0.0000
138 D A -1.2660
139 S A -0.5964
140 S A -1.2034
141 D A -1.8238
142 S A -1.1127
143 G A -0.8375
144 V A -0.5896
145 G A -0.2023
146 S A 0.0000
147 L A 0.3112
148 I A -0.0246
149 H A -1.3627
150 E A -2.9847
151 D A -3.6869
152 A A -2.0161
153 G A -1.9483
154 P A -2.0022
155 D A -2.8338
156 N A -3.5283
157 S A -2.8224
158 R A -2.3237
159 V A 0.0000
160 L A 0.0000
161 E A 0.0000
162 V A 0.0000
163 Y A -0.1934
164 H A -1.4535
165 R A -2.5339
166 R A -2.3498
167 E A 0.0000
168 H A 0.0000
169 D A 0.0000
170 Y A 0.0000
171 L A 0.0000
172 A A 0.0000
173 S A 0.0000
174 S A -0.9732
175 T A -0.9439
176 G A 0.0000
177 L A 0.0000
178 D A -0.9995
179 A A -0.3021
180 V A 0.2810
181 A A 0.1468
182 G A -0.5120
183 Q A 0.0000
184 R A -1.3550
185 P A -0.6342
186 E A -0.8308
187 R A -1.0924
188 L A 0.9515
189 A A 0.4149
190 E A -0.6790
191 I A 0.4591
192 L A 0.7433
193 D A -1.6080
194 D A -2.6344
195 N A -2.6081
196 P A -1.5896
197 V A 0.0000
198 P A -0.6724
199 F A 0.0000
200 P A -0.5159
201 R A -0.9613
202 S A -1.2584
203 E A -2.2877
204 P A -1.8054
205 V A -2.3170
206 E A -3.4965
207 R A -4.1875
208 R A -3.8923
209 D A -2.9426
210 Q A -2.3127
211 T A -2.1716
212 R A -1.8482
213 L A 0.0483
214 T A 0.0000
215 G A 0.0000
216 D A 0.0000
217 F A 0.0000
218 L A 0.2924
219 V A 0.0000
220 T A 0.0000
221 A A 0.0000
222 P A -1.2514
223 L A -1.8577
224 D A -2.8906
225 R A -3.5105
226 S A -2.4321
227 G A -2.2617
228 R A -2.8330
229 S A -2.4598
230 K A -2.5256
231 D A -1.5072
232 T A 0.0000
233 T A 0.0000
234 L A 0.0000
235 V A 0.0000
236 S A 0.0000
237 Q A 0.0000
238 L A 0.0000
239 S A 0.0000
240 N A -2.1621
241 H A -2.8107
242 D A -3.4334
243 E A -3.1128
244 V A -2.4999
245 D A -3.2641
246 R A -2.2046
247 E A -2.3926
248 T A -1.4835
249 A A 0.0000
250 L A -0.9289
251 L A -0.2677
252 D A -1.9445
253 L A 0.0000
254 A A -1.4169
255 D A -2.4511
256 C A -1.6276
257 V A 0.0000
258 T A -1.9437
259 E A -2.4161
260 H A 0.0000
261 T A -1.1294
262 T A -1.1666
263 S A -1.3712
264 D A -2.5155
265 D A -2.3608
266 L A 0.0000
267 R A -2.5316
268 Q A -2.9861
269 A A 0.0000
270 G A 0.0000
271 R A -3.2762
272 E A -3.2768
273 R A -2.4649
274 T A -2.3347
275 R A -2.9851
276 I A 0.0000
277 D A -2.6530
278 V A 0.0000
279 A A -1.3448
280 E A -2.2671
281 A A -0.8304
282 M A -0.7726
283 P A -0.8252
284 R A -1.3198
285 S A -1.7155
286 D A -2.6532
287 S A 0.0000
288 I A 0.0000
289 R A 0.0000
290 M A 0.0000
291 D A 0.0000
292 L A 0.0000
293 R A 0.0000
294 V A 0.0000
295 L A 0.0000
296 D A 0.0000
297 L A 0.0000
298 L A 0.0000
299 S A -0.3141
300 S A 0.0000
301 P A -0.6237
302 T A -0.6942
303 G A 0.0000
304 G A 0.0000
305 R A 0.0000
306 I A 0.0000
307 A A 0.0000
308 A A 0.0000
309 P A 0.0000
310 E A 0.0000
311 F A 0.0000
312 D A 0.0000
313 P A 0.6248
314 F A 1.2375
315 Y A 1.1426
316 S A 0.2903
317 N A 0.0338
318 S A 0.0000
319 G A 0.4166
320 G A 0.0000
321 Y A 0.2461
322 G A 0.0000
323 Y A 0.0000
324 V A 0.0000
325 W A 0.0000
326 F A 0.0000
327 R A 0.0000
328 D A -0.1504
329 D A 0.0000
330 A A 0.0000
331 S A 0.0000
332 V A 0.0000
333 S A 0.0000
334 R A 0.0000
335 H A 0.0000
336 L A 0.0000
337 L A 0.0000
338 E A -0.3120
339 A A 0.0000
340 G A 0.0000
341 A A -1.0992
342 R A -1.4220
343 L A -1.4004
344 D A -2.2144
345 I A -2.1237
346 D A -3.3246
347 T A 0.0000
348 R A -3.1371
349 E A -3.1249
350 M A 0.0000
351 L A 0.0000
352 T A -1.9682
353 E A -1.6073
354 S A 0.0000
355 T A 0.0000
356 E A -2.0240
357 F A 0.0000
358 L A 0.0000
359 C A 0.0000
360 D A -2.2078
361 S A -1.0462
362 Q A -0.8414
363 L A -0.3401
364 S A -0.5479
365 D A -1.0668
366 G A 0.0000
367 R A -0.5429
368 W A 0.0000
369 P A 0.0000
370 H A 0.0000
371 R A 0.0000
372 V A 0.0000
373 W A 0.3469
374 A A 0.0000
375 D A -0.6889
376 T A -0.1672
377 G A -0.1847
378 A A 0.5239
379 I A 1.2423
380 A A 0.0000
381 P A 0.2181
382 G A 0.2896
383 W A 0.5592
384 A A 0.0000
385 N A -0.4963
386 A A 0.0000
387 R A -1.4782
388 V A -0.4491
389 E A -2.1851
390 H A -2.2405
391 N A -2.3744
392 A A -1.7963
393 E A -2.3235
394 S A -1.7945
395 P A -1.0491
396 E A -0.9248
397 Y A 0.0000
398 Q A 0.0000
399 A A 0.0000
400 D A 0.0000
401 Q A 0.0000
402 S A 0.0000
403 A A 0.0000
404 T A 0.0000
405 V A 0.0000
406 T A 0.0000
407 A A 0.0000
408 F A 0.0000
409 L A 0.0000
410 A A 0.0000
411 T A 0.0000
412 V A 0.0000
413 L A 0.0000
414 R A -1.0120
415 T A -1.0570
416 H A -2.0194
417 R A -3.0110
418 G A -2.5456
419 E A -3.2235
420 L A -2.7821
421 D A -3.0193
422 A A -2.1388
423 D A -2.2730
424 L A 0.0000
425 T A -2.1173
426 A A -1.5845
427 T A -1.9230
428 I A 0.0000
429 R A -2.0385
430 E A -2.5469
431 T A 0.0000
432 I A 0.0000
433 D A -2.2033
434 A A -1.7000
435 A A 0.0000
436 V A 0.0000
437 D A -2.1678
438 T A 0.0000
439 L A 0.0000
440 I A -0.9029
441 E A -2.0765
442 D A 0.0000
443 I A 0.0000
444 A A -0.9423
445 A A -0.5107
446 N A -1.2411
447 D A -1.7333
448 L A 0.0000
449 P A 0.0000
450 E A -1.5427
451 P A -1.0049
452 C A 0.0000
453 Q A 0.0000
454 N A 0.0000
455 V A 0.0000
456 W A -0.4842
457 E A -0.8501
458 D A -1.5268
459 S A -0.5577
460 I A 0.0894
461 G A 0.0000
462 Q A 0.0000
463 F A 0.0000
464 T A 0.0000
465 H A 0.0000
466 T A 0.0000
467 T A 0.0000
468 A A 0.0000
469 T A 0.0000
470 F A 0.0000
471 I A 0.0000
472 E A 0.0000
473 A A 0.0000
474 F A 0.0000
475 A A 0.0000
476 A A 0.0000
477 V A 0.0000
478 A A -1.5954
479 R A -1.1520
480 A A 0.0000
481 P A -1.0356
482 M A 0.0000
483 G A -1.8272
484 E A -2.8114
485 S A -2.1147
486 V A 0.0000
487 R A -2.5570
488 E A -2.8952
489 R A -2.0337
490 S A 0.0000
491 L A -1.1816
492 T A -1.1146
493 A A 0.0000
494 A A 0.0000
495 D A -1.6842
496 R A -1.8626
497 L A 0.0000
498 L A 0.0000
499 D A -2.9145
500 G A 0.0000
501 L A 0.0000
502 D A -2.4171
503 T A -1.3461
504 L A 0.0000
505 W A -0.9848
506 D A -1.2227
507 G A -1.5552
508 D A -1.7600
509 L A -0.6873
510 G A -0.9079
511 V A 0.0000
512 Y A 0.0000
513 V A 0.0000
514 M A 0.0000
515 G A 0.0000
516 L A 0.0000
517 T A -0.7576
518 N A -1.4742
519 G A -1.2593
520 T A -0.9462
521 P A -0.9835
522 D A -1.2319
523 H A -1.4676
524 R A -1.4282
525 I A 0.0000
526 D A 0.0000
527 A A 0.0000
528 A A 0.0000
529 G A 0.0000
530 L A 0.0000
531 H A -0.1494
532 L A 0.0000
533 A A 0.0000
534 D A 0.0000
535 A A 0.0000
536 L A 0.0000
537 Q A -0.3872
538 E A 0.0000
539 Y A 0.0000
540 D A -0.9643
541 S A -1.0000
542 V A 0.0000
543 E A -2.1523
544 S A -1.2188
545 A A -0.9130
546 T A -0.8385
547 L A 0.0000
548 S A -1.4683
549 D A -2.4941
550 Q A -2.0528
551 H A -1.6364
552 L A 0.0000
553 T A -1.3905
554 R A -1.3509
555 L A 0.0000
556 A A -0.7684
557 D A -1.2582
558 H A 0.0000
559 V A 0.0000
560 S A -0.9894
561 T A -0.8712
562 T A 0.0000
563 L A 0.0000
564 D A -1.4840
565 T A -0.6958
566 L A 0.0000
567 F A 0.2721
568 R A -0.6101
569 N A -1.7667
570 P A -1.8779
571 T A -1.9013
572 E A -3.0195
573 S A -2.8765
574 R A -2.7645
575 V A 0.0000
576 A A 0.0000
577 G A 0.0000
578 L A 0.0000
579 A A 0.0000
580 R A 0.0000
581 Y A 0.0000
582 E A -1.3882
583 G A -1.3260
584 D A 0.0000
585 R A -2.1983
586 W A -0.7570
587 R A 0.0000
588 T A -1.4981
589 G A -1.4938
590 H A -1.7841
591 Q A -2.1633
592 D A -2.5968
593 S A -1.8469
594 E A -1.4214
595 K A 0.0000
596 V A 0.0000
597 W A 0.0000
598 T A 0.0000
599 V A 0.0000
600 T A 0.0000
601 T A 0.0000
602 A A 0.0000
603 M A 0.0000
604 G A 0.0000
605 A A 0.0000
606 L A 0.0000
607 A A 0.0000
608 A A 0.0000
609 A A 0.0000
610 R A 0.0000
611 V A 0.0000
612 G A 0.0000
613 D A -2.0043
614 M A 0.0000
615 L A 0.0000
616 N A -3.9684
617 D A -3.5788
618 R A -3.6198
619 D A -4.1563
620 E A -4.6032
621 R A -4.0797
622 G A 0.0000
623 D A -3.1211
624 A A -1.8371
625 Y A -1.6083
626 L A -1.9959
627 D A -2.7460
628 R A -2.1728
629 A A 0.0000
630 S A -2.0142
631 D A -2.7764
632 L A 0.0000
633 Y A 0.0000
634 E A -2.4634
635 L A -1.6333
636 L A 0.0000
637 E A -1.9546
638 D A -2.7547
639 D A -2.8379
640 G A -2.0711
641 P A -1.5387
642 L A 0.0000
643 T A -1.1040
644 T A 0.0000
645 D A -2.6006
646 A A -1.2951
647 G A -1.6119
648 Y A 0.0000
649 L A 0.0000
650 A A 0.0000
651 E A 0.0000
652 Q A 0.0000
653 A A 0.0000
654 F A 0.0000
655 D A -2.6225
656 D A -3.1394
657 G A -2.5928
658 D A -2.2465
659 L A -0.9083
660 D A 0.0000
661 S A 0.0000
662 A A 0.0000
663 T A 0.0000
664 P A 0.0000
665 L A 0.0000
666 G A 0.0000
667 W A 0.0664
668 S A 0.0000
669 H A 0.0000
670 A A 0.0000
671 L A 0.0000
672 R A 0.0000
673 L A 0.0000
674 H A 0.0000
675 A A 0.0000
676 T A 0.0000
677 A A 0.0000
678 R A 0.0000
679 L A 0.0000
680 G A -1.2802
681 E A -1.8615
682 L A -1.2456
683 N A -1.5535
684 A A -1.5149
685 L A -1.0947
686 P A -1.2076
687 T A -0.4637
688 T A -0.6784
689 S A -0.9303
690 A A -0.8234
691 Q A -1.2140
692 L A -0.9844
693 P A 0.0000
694 D A -1.9950
695 S A -1.2815
696 V A 0.0000
697 A A -1.5895
698 G A -1.6117
699 D A -2.3524
700 E A -3.1448
701 D A -3.5724
702 L A 0.0000
703 A A 0.0000
704 N A -2.4738
705 Q A 0.0000
706 Y A 0.0000
707 R A -1.9858
708 T A -0.8271
709 A A 0.0000
710 L A 0.0000
711 M A 0.7547
712 T A 0.0000
713 L A 0.0000
714 L A 0.7867
715 A A 0.2124
716 V A 0.0000
717 E A -0.7953
718 D A -1.4283
719 K A -2.1074
720 T A -1.1976
721 Y A -0.8956
722 H A -1.6263
723 G A 0.0000
724 A A 0.0000
725 S A 0.0000
726 I A 0.0885
727 A A 0.0000
728 S A 0.0000
729 P A -0.2094
730 S A 0.2124
731 V A 0.5404
732 P A 0.1745
733 W A 0.0000
734 G A -0.6861
735 E A -1.8351
736 A A -0.6392
737 V A -0.3372
738 H A -1.9870
739 A A -2.0887
740 E A -3.1360
741 E A -3.3009
742 P A -2.1289
743 K A -2.1539
744 G A -0.6071
745 Y A 0.2931
746 G A 0.4624
747 Y A 0.2963
748 N A 0.0019
749 F A 0.0000
750 V A 0.0000
751 W A 0.3063
752 S A 0.0000
753 R A 0.0000
754 D A 0.0000
755 L A 0.0000
756 Y A 0.0000
757 Q A 0.0000
758 V A 0.0000
759 F A 0.0000
760 S A 0.0000
761 V A 0.0000
762 F A 0.0000
763 D A 0.0000
764 A A 0.0982
765 I A 0.0228
766 G A -0.4596
767 S A 0.0000
768 L A -0.7362
769 D A -1.6721
770 I A -0.8703
771 A A 0.0000
772 T A -1.2282
773 D A -1.3154
774 Q A 0.0000
775 L A 0.0000
776 E A -1.3906
777 Y A 0.0000
778 I A 0.0000
779 Y A 0.0000
780 E A -2.1065
781 Y A -0.6313
782 Q A 0.0000
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822 S A -1.4323
823 G A -1.6207
824 V A -2.0859
825 D A -3.0074
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827 D A -3.2815
828 D A -3.3770
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846 H A -1.4475
847 G A -1.2143
848 P A -1.0770
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851 A A -0.7680
852 Q A -0.9023
853 E A 0.0000
854 R A 0.0000
855 W A 0.0000
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857 E A -0.8076
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859 A A -0.6319
860 G A 0.0000
861 F A 0.0000
862 S A 0.0000
863 P A 0.0000
864 S A 0.0000
865 S A 0.0000
866 I A 0.0000
867 A A 0.0000
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869 E A 0.0000
870 I A 0.0000
871 A A 0.0000
872 G A 0.0000
873 L A 0.0000
874 A A 0.0000
875 C A 0.0000
876 A A 0.0000
877 A A 0.0000
878 K A -0.8820
879 L A 0.0000
880 A A 0.0000
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882 D A -2.1449
883 T A -1.3119
884 G A -1.5252
885 H A -1.5312
886 E A -2.1372
887 A A -0.4926
888 D A -0.6327
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891 V A 0.0000
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894 A A 0.0000
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896 A A 0.0000
897 D A 0.0000
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900 A A 0.0000
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902 N A -0.8941
903 V A 0.0000
904 E A -1.3955
905 A A -0.9739
906 W A -0.9268
907 T A 0.0000
908 A A 0.0000
909 T A 0.0000
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911 T A -1.3614
912 G A 0.0000
913 T A -1.9117
914 D A -2.7054
915 R A -2.7613
916 H A 0.0000
917 T A -1.1175
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920 P A -1.5622
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922 Y A 0.0000
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933 M A 0.4093
934 G A 0.3609
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939 L A 0.0000
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941 N A -1.3024
942 D A -2.2099
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944 P A -0.5179
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947 D A 0.3920
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957 L A 0.0000
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963 G A 0.0000
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966 P A -1.5869
967 D A -2.1040
968 D A -3.1361
969 D A -2.7198
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974 N A 0.0000
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976 L A 0.0000
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981 D A -1.9385
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983 I A 0.0000
984 S A -1.0712
985 V A -1.0140
986 D A -2.0169
987 T A -1.3482
988 E A -2.1518
989 Y A -1.0836
990 A A 0.0000
991 P A -1.0426
992 G A 0.0000
993 F A 0.0000
994 Y A 0.0535
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998 G A -0.5520
999 D A 0.0000
1000 G A 0.0000
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1002 G A 0.0000
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1006 R A -2.7001
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1008 D A -2.6242
1009 Q A -2.2159
1010 G A 0.0000
1011 A A 0.0000
1012 P A -0.5690
1013 W A -0.1846
1014 T A 0.0299
1015 V A 0.6949
1016 E A -1.3107
1017 H A -1.3335
1018 K A -1.5210
1019 G A -1.4161
1020 K A -1.0856
1021 G A 0.0000
1022 R A 0.0000
1023 L A 0.0000
1024 W A 0.0000
1025 P A 0.0000
1026 L A 0.0000
1027 L A 0.0000
1028 T A 0.0000
1029 G A 0.0000
1030 E A 0.0000
1031 R A 0.0000
1032 A A 0.0000
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1034 Y A 0.0000
1035 E A 0.0000
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1037 H A -1.8491
1038 R A -2.7195
1039 D A -3.0456
1040 D A -3.2091
1041 P A -2.3529
1042 D A -2.4024
1043 I A -1.2532
1044 T A -1.3561
1045 P A 0.0000
1046 E A -1.9914
1047 N A -1.6238
1048 A A 0.0000
1049 L A 0.0000
1050 R A -1.8325
1051 M A 0.0000
1052 M A 0.0000
1053 Q A -1.7009
1054 D A -2.4136
1055 V A 0.0000
1056 A A -1.5321
1057 N A -1.9731
1058 S A -1.2825
1059 G A -1.1306
1060 R A -1.9819
1061 M A -0.6842
1062 I A 0.0000
1063 A A 0.0000
1064 E A 0.0000
1065 Q A 0.0000
1066 I A 0.0000
1067 W A 0.0000
1068 D A 0.0000
1069 R A -1.2956
1070 G A -1.3114
1071 H A -1.4764
1072 A A -1.5863
1073 T A -1.9884
1074 E A -2.2938
1075 Y A -1.6057
1076 D A -2.4825
1077 W A -2.0623
1078 E A -2.4499
1079 F A -1.1587
1080 A A 0.0000
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1082 G A -0.9080
1083 T A 0.0000
1084 G A -0.2317
1085 S A 0.0000
1086 A A 0.0000
1087 T A -0.0711
1088 P A -0.2939
1089 L A 0.0000
1090 A A 0.0000
1091 W A 0.0000
1092 S A 0.0000
1093 M A 0.0000
1094 A A 0.0000
1095 Q A 0.0000
1096 Y A 0.0000
1097 V A 0.0000
1098 R A 0.0000
1099 L A 0.0000
1100 A A 0.0000
1101 H A -0.5072
1102 G A 0.0000
1103 I A -0.9971
1104 S A -1.1227
1105 A A -0.9106
1106 G A -1.2575
1107 E A -1.9543
1108 P A 0.0000
1109 V A -0.1358
1110 E A 0.0000
1111 T A -0.2476
1112 P A 0.0000
1113 A A -0.5719
1114 F A 0.0000
1115 V A 0.0000
1116 D A -1.6631
1117 D A -2.3569
1118 R A 0.0000
1119 Y A 0.0000
1120 R A -2.3409
1121 E A -3.3241
1122 R A -3.0499
1123 R A -2.8811
1124 A A 0.0000
1125 H A 0.0000
1126 T A -1.6203
1127 P A -1.6747
1128 D A -2.2723
1129 R A -2.0628
1130 S A -1.2528
1131 P A 0.0000
1132 A A -1.1377
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1134 R A -2.7075
1135 V A -2.2435
1136 D A -2.7570
1137 T A -1.1306
1138 Q A -0.8328
1139 F A 0.2758
1140 R A -1.2223
1141 G A -1.4483
1142 N A -2.2053
1143 E A -2.2166
1144 L A 0.0000
1145 V A 0.0000
1146 V A 0.0000
1147 S A -2.4319
1148 G A 0.0000
1149 E A -4.2008
1150 T A 0.0000
1151 T A -1.8057
1152 G A 0.0000
1153 V A -1.5291
1154 C A 0.0000
1155 V A 0.0000
1156 V A 0.0000
1157 V A 0.0000
1158 K A 0.0000
1159 T A 0.0000
1160 P A -1.3099
1161 A A -1.2522
1162 D A -1.1308
1163 I A 0.1746
1164 T A 0.5073
1165 Y A 0.5214
1166 I A 0.0384
1167 P A -1.1322
1168 V A 0.0000
1169 D A -3.4227
1170 D A -4.2984
1171 R A -4.5156
1172 E A -4.8820
1173 F A 0.0000
1174 E A -2.4513
1175 V A -0.6130
1176 A A -1.0732
1177 V A 0.0000
1178 D A -2.6760
1179 V A -2.2352
1180 D A -2.7286
1181 P A -1.5401
1182 G A -1.6435
1183 E A -2.3216
1184 N A 0.0000
1185 Q A -1.2806
1186 V A 0.0000
1187 I A 0.0000
1188 V A 0.0000
1189 A A 0.0000
1190 A A 0.0000
1191 A A 0.0000
1192 D A -2.1685
1193 D A -2.9004
1194 E A -3.3609
1195 D A -2.9283
1196 L A 0.0000
1197 V A -0.5211
1198 T A -1.2958
1199 A A 0.0000
1200 G A 0.0000
1201 T A 0.0000
1202 T A -0.1861
1203 V A -0.0815
1204 W A -0.1386
1205 Q A -0.5168
1206 L A -0.2423
1207 N A -1.1209
1208 L A 0.0595
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Laboratory of Theory of Biopolymers 2018