Project name: a6b70f4a4d76f8a

Status: done

Started: 2026-04-08 18:25:20
Settings
Chain sequence(s) A: MKKSQREDIFKKMSEEMDNITAEEIIDKHLQKEENQNVAKTLRGKVREKLKISKINKGEKSSTEQLIDSEIHQRSKTEVSLDESLSFFILSGEEGSALGKSSEQRPVNRSYPKCFSLGVNLQNVAESEEEEFMKEFILTDILKVKAADYEDDQEQIKKQKANIFVPSSSPVVNQRKLPKDMMPRILEDEGFYIQRKPEIYKKTCNKMENRLLKLEEGKCWFGESGEIMSLPTPIKQSWNFRLNVRKEPLNPLLKTIYRKAVKYDLGSSFMNKMEGSREIYQLDLNIVGLQFSHHHLFNQEQVLCARLLQLYECFQDRQQQNVSQLLYEKLKALTDATKLSNENSEINQLTRKSLQDYYWQISNTKQMYDLERGKDLSLLHSILRTWKQIKSLRHGQGFTSTPIKLQVQRIKMNKCDEQEQISEMSETEKKNEGKELKNGKKLESLSYLASDETEIERIKPITLRPQLSFTAELTSLSKCSFMLRNVDARSVPGIPWLMNEQKLFEWANEVRIDPNNPEYSDLMESVTYMRLKGQDIPKYFRLEQLQDEFNFVSEEEMAKSKRFQLLQLRNAGQLDNFLLQQMPLHDTEIPDLVFQVRRLIMKRIVKISKCNLSDIVNDYEEIVSTSQLTDAVCKFVEPRRKLKPQRKERKKVTAQAISDGDIKILVRIVRAYNIPTRKTTINGSPGHDYSFSSLSKIKDNIYINIFDEMMTEKHEISGTFQVTIPPVLLGYTWSNTYVFPKEDSNEQNLKECTFLNIFATIEPQISYVTCNPTLDKFLDQTEVLQRAQIFKKNCKAMFPNRRIVTTVFNDEGIQFLVTRYIKALNPPQQLLDIFLHNSNATFDLIARFVSLIPFVPNTPDENDGSDIWMTSEHCISLAIGNKEEHAILLCNFFLYFGKKALVLLGTSVLEGHVAYVVTQETNEYLLWNPSTGQCYKQFDPFCPLKSVDCLFDDRNVWFNIQQNNTPMAVFFDYSKESFWKQLLPKNVQGTKIQSIQVTGFPIQMPYIDVQSIIDAVYQTGIHSAEFPQTEFALAVYIHPYPNNILSVWVYLASLVQHQ
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                                          (00:17:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:18:05)
Show buried residues

Minimal score value
-4.6206
Maximal score value
4.4025
Average score
-0.7619
Total score value
-806.1368

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 -0.1141
2 K A -2.2820
3 K A -2.9847
4 S A -2.7703
5 Q A -3.4653
6 R A -3.7078
7 E A -3.1693
8 D A -2.4451
9 I A 0.5751
10 F A 1.0059
11 K A -1.5325
12 K A -1.8885
13 M A -0.6412
14 S A -1.7736
15 E A -2.9802
16 E A -2.6679
17 M A -1.5659
18 D A -1.9722
19 N A -0.9243
20 I A 0.9799
21 T A 0.0843
22 A A -0.6944
23 E A -1.9988
24 E A -1.5071
25 I A 1.1867
26 I A 1.1383
27 D A -1.4259
28 K A -2.3040
29 H A -1.7592
30 L A -0.3281
31 Q A -1.8771
32 K A -3.3482
33 E A -4.2648
34 E A -4.1616
35 N A -3.5868
36 Q A -2.4813
37 N A -1.2574
38 V A 0.5671
39 A A -0.1770
40 K A -0.9933
41 T A -0.7390
42 L A 0.1167
43 R A -1.5592
44 G A -1.5219
45 K A -1.7744
46 V A -0.7601
47 R A -2.5907
48 E A -2.8717
49 K A -2.4265
50 L A -0.2078
51 K A -0.5352
52 I A 1.1120
53 S A -0.0552
54 K A -0.8860
55 I A 0.2648
56 N A -1.5634
57 K A -2.7929
58 G A -2.7909
59 E A -3.4766
60 K A -3.1736
61 S A -1.7595
62 S A -1.1710
63 T A -1.5213
64 E A -2.1942
65 Q A -0.7850
66 L A 1.2547
67 I A 1.6761
68 D A -0.8907
69 S A -1.4563
70 E A -1.6267
71 I A 0.0900
72 H A -1.4682
73 Q A -2.2222
74 R A -3.1097
75 S A -2.4312
76 K A -2.6111
77 T A -1.6066
78 E A -1.3957
79 V A 1.0996
80 S A 0.4558
81 L A 0.5516
82 D A -2.0899
83 E A -2.2456
84 S A -0.6260
85 L A 1.7718
86 S A 1.9339
87 F A 3.8606
88 F A 4.4025
89 I A 4.1379
90 L A 3.0111
91 S A 0.3719
92 G A -1.5633
93 E A -3.1478
94 E A -3.1485
95 G A -2.0385
96 S A -0.7056
97 A A 0.3970
98 L A 0.8510
99 G A -0.6764
100 K A -1.9602
101 S A -1.6346
102 S A -2.2231
103 E A -3.0996
104 Q A -3.0752
105 R A -2.5500
106 P A -0.9804
107 V A 0.2627
108 N A -1.3950
109 R A -1.9667
110 S A -0.9824
111 Y A 0.3996
112 P A -0.2637
113 K A -0.7676
114 C A 0.8845
115 F A 2.0880
116 S A 1.3302
117 L A 2.0764
118 G A 1.1894
119 V A 1.6021
120 N A 0.0249
121 L A 0.3917
122 Q A -0.9953
123 N A -0.6414
124 V A 0.5657
125 A A -0.2899
126 E A -2.2021
127 S A -2.5238
128 E A -3.8609
129 E A -3.9627
130 E A -3.3679
131 E A -2.9020
132 F A -0.1357
133 M A -0.1258
134 K A -1.1840
135 E A -0.6399
136 F A 2.0403
137 I A 2.8226
138 L A 2.5339
139 T A 1.0355
140 D A 0.2072
141 I A 2.2655
142 L A 1.7787
143 K A -0.3850
144 V A 0.8696
145 K A -1.3076
146 A A -0.7254
147 A A -0.8252
148 D A -1.9158
149 Y A -0.8592
150 E A -3.1357
151 D A -3.4937
152 D A -3.8299
153 Q A -3.7769
154 E A -4.3291
155 Q A -4.0935
156 I A -2.9120
157 K A -4.1995
158 K A -3.7493
159 Q A -3.0830
160 K A -2.5277
161 A A -1.8550
162 N A -1.3212
163 I A 0.9582
164 F A 1.5964
165 V A 1.9505
166 P A 0.3733
167 S A -0.2761
168 S A -0.8875
169 S A -0.8528
170 P A -0.7463
171 V A -0.3544
172 V A -0.3930
173 N A -1.3858
174 Q A -2.5764
175 R A -2.8158
176 K A 0.0000
177 L A 0.0000
178 P A -2.2218
179 K A -2.9816
180 D A -2.4637
181 M A -1.1834
182 M A -0.1457
183 P A -0.7950
184 R A -1.4314
185 I A -0.7895
186 L A -0.9520
187 E A -1.9075
188 D A -2.9268
189 E A -2.6162
190 G A -1.0891
191 F A 1.0010
192 Y A 1.3027
193 I A 0.7312
194 Q A -0.8495
195 R A -2.1712
196 K A -2.1839
197 P A -1.4646
198 E A -1.3777
199 I A 0.9745
200 Y A 0.7749
201 K A -1.3684
202 K A -1.4711
203 T A -0.3847
204 C A -0.4236
205 N A 0.0000
206 K A -1.2751
207 M A -0.5625
208 E A 0.0000
209 N A -0.9646
210 R A -1.2742
211 L A 0.0000
212 L A -1.6606
213 K A -2.0611
214 L A -1.2174
215 E A -2.5051
216 E A -2.5297
217 G A 0.0000
218 K A -1.8972
219 C A -0.1394
220 W A 0.4750
221 F A 0.0000
222 G A -0.7205
223 E A -1.4006
224 S A -1.1504
225 G A 0.0000
226 E A -1.4303
227 I A 0.0936
228 M A 0.8869
229 S A 0.4422
230 L A 0.9109
231 P A -0.1462
232 T A -0.6142
233 P A 0.3714
234 I A 0.6861
235 K A -1.2887
236 Q A -1.2115
237 S A -0.3349
238 W A 0.3014
239 N A -0.2550
240 F A 0.7712
241 R A -0.4185
242 L A 0.6682
243 N A -0.6125
244 V A -0.2486
245 R A -2.4980
246 K A -2.9767
247 E A -2.7691
248 P A -1.3537
249 L A 0.3367
250 N A -0.1057
251 P A 0.3477
252 L A 1.4224
253 L A 1.3311
254 K A -0.0572
255 T A 0.8990
256 I A 1.6760
257 Y A 0.7722
258 R A -1.2055
259 K A -1.7273
260 A A -0.4732
261 V A 0.3226
262 K A -0.7053
263 Y A 0.5345
264 D A -1.1360
265 L A 0.3420
266 G A -0.1132
267 S A 0.2389
268 S A 0.8261
269 F A 1.6390
270 M A 0.8555
271 N A -1.0130
272 K A -1.7784
273 M A -0.9940
274 E A -2.4229
275 G A -2.0948
276 S A -1.9353
277 R A -2.7541
278 E A -2.0391
279 I A -0.2648
280 Y A -0.3414
281 Q A -0.6317
282 L A 0.2750
283 D A 0.0000
284 L A 1.0440
285 N A 0.8842
286 I A 1.3868
287 V A 1.2773
288 G A 0.7164
289 L A 0.0000
290 Q A -0.6073
291 F A 0.0000
292 S A -0.9582
293 H A -1.0882
294 H A -0.4013
295 H A -0.2790
296 L A 0.6081
297 F A -0.4361
298 N A -1.3130
299 Q A -1.5221
300 E A 0.0000
301 Q A -1.2340
302 V A -0.7187
303 L A -0.9396
304 C A 0.0000
305 A A -0.8824
306 R A -1.8911
307 L A 0.0000
308 L A -0.9968
309 Q A -2.0551
310 L A -1.1228
311 Y A 0.0000
312 E A -2.9578
313 C A -1.9024
314 F A -2.1351
315 Q A -3.3916
316 D A -3.8757
317 R A -3.2077
318 Q A -3.4958
319 Q A -3.3971
320 Q A -2.9169
321 N A -2.1501
322 V A -0.4820
323 S A -0.9285
324 Q A -0.8920
325 L A 0.1568
326 L A -0.6749
327 Y A -1.2439
328 E A -2.1176
329 K A -2.0248
330 L A 0.0000
331 K A -2.3846
332 A A -1.8970
333 L A -1.0029
334 T A -1.2813
335 D A -2.0731
336 A A -0.8362
337 T A 0.0000
338 K A -1.8466
339 L A -0.6519
340 S A -1.6010
341 N A -2.5975
342 E A -3.0069
343 N A -2.8537
344 S A -2.4300
345 E A -2.7392
346 I A -1.9186
347 N A -1.8681
348 Q A -1.9578
349 L A -0.4110
350 T A -1.9429
351 R A -3.1228
352 K A -3.1016
353 S A -1.7639
354 L A 0.0000
355 Q A -2.1785
356 D A -1.7419
357 Y A -0.3970
358 Y A 0.3541
359 W A 0.3123
360 Q A -0.5738
361 I A -0.4887
362 S A -0.7413
363 N A -1.4310
364 T A 0.0000
365 K A -1.7868
366 Q A -2.0563
367 M A -0.6936
368 Y A 0.0000
369 D A -2.1013
370 L A -0.6193
371 E A 0.0000
372 R A -1.4363
373 G A -1.2533
374 K A -1.9403
375 D A -1.2424
376 L A -0.4720
377 S A -0.9279
378 L A -0.6691
379 L A -0.5411
380 H A -1.3873
381 S A -1.2504
382 I A 0.0000
383 L A -1.3450
384 R A -2.8855
385 T A 0.0000
386 W A -2.3309
387 K A -3.1370
388 Q A -2.8902
389 I A 0.0000
390 K A -2.7809
391 S A -2.1078
392 L A -1.5633
393 R A -1.4420
394 H A -1.8279
395 G A -1.4849
396 Q A -1.3940
397 G A -0.5796
398 F A 1.0251
399 T A 0.3306
400 S A -0.1038
401 T A 0.1383
402 P A 0.1936
403 I A 0.0000
404 K A -1.2133
405 L A 0.0000
406 Q A -1.9201
407 V A -0.9548
408 Q A -2.2980
409 R A -2.2225
410 I A -0.8808
411 K A -1.9337
412 M A -0.9724
413 N A -2.1071
414 K A -2.7019
415 C A -1.2364
416 D A -2.7234
417 E A -3.2360
418 Q A -2.8731
419 E A -2.8759
420 Q A -1.5290
421 I A 0.1859
422 S A -1.0475
423 E A -2.1021
424 M A -0.5487
425 S A -1.5089
426 E A -3.3841
427 T A -3.1465
428 E A -4.1328
429 K A -4.6206
430 K A -4.5677
431 N A -4.1387
432 E A -3.9824
433 G A -3.1885
434 K A -3.0256
435 E A -2.3056
436 L A -0.9038
437 K A -2.1109
438 N A -2.3884
439 G A -2.6226
440 K A -2.6457
441 K A -2.1431
442 L A -0.7025
443 E A -1.2541
444 S A 0.0152
445 L A 1.4761
446 S A 1.4743
447 Y A 2.0505
448 L A 1.9541
449 A A 0.3345
450 S A -1.2191
451 D A -2.8280
452 E A -3.5203
453 T A -3.1108
454 E A -3.9296
455 I A -3.1494
456 E A -3.6526
457 R A -3.3947
458 I A -2.0433
459 K A -1.8188
460 P A -0.5804
461 I A 0.2900
462 T A -0.4095
463 L A -0.4645
464 R A -1.5264
465 P A 0.0000
466 Q A -1.4199
467 L A -0.3337
468 S A 0.1310
469 F A 1.4822
470 T A 0.3622
471 A A 0.0782
472 E A -0.8129
473 L A 0.9973
474 T A 0.1820
475 S A 0.1911
476 L A 1.1933
477 S A -0.0046
478 K A -0.8185
479 C A 0.7002
480 S A 1.2450
481 F A 2.2176
482 M A 2.2748
483 L A 1.6979
484 R A -0.8852
485 N A -0.9657
486 V A -0.2337
487 D A -1.8783
488 A A -0.8471
489 R A -1.8129
490 S A -0.5569
491 V A 0.7279
492 P A 0.0227
493 G A -0.1844
494 I A 0.8910
495 P A 0.7614
496 W A 1.0315
497 L A 1.7309
498 M A 1.0180
499 N A -0.7638
500 E A -2.2803
501 Q A -2.6617
502 K A -2.3113
503 L A -1.0913
504 F A -1.9185
505 E A -2.8064
506 W A -1.6921
507 A A 0.0000
508 N A -1.9444
509 E A -2.4018
510 V A -1.2566
511 R A -2.4226
512 I A -1.7457
513 D A -2.8366
514 P A -2.3837
515 N A -2.3860
516 N A -2.2100
517 P A -2.0888
518 E A -2.5776
519 Y A -1.9605
520 S A -2.4103
521 D A -2.4069
522 L A -1.1793
523 M A -1.5547
524 E A -2.1741
525 S A -1.0372
526 V A 0.0000
527 T A -0.5912
528 Y A 0.3694
529 M A -0.9590
530 R A -1.6152
531 L A -0.1215
532 K A -1.7219
533 G A -1.8388
534 Q A -2.1088
535 D A -1.8792
536 I A 0.5810
537 P A -0.2305
538 K A -0.7249
539 Y A 1.3745
540 F A 1.7917
541 R A -0.6535
542 L A 0.5731
543 E A -1.1050
544 Q A -2.1411
545 L A -1.2458
546 Q A -1.8877
547 D A -2.5299
548 E A -1.8477
549 F A 0.3269
550 N A -0.4594
551 F A 1.4463
552 V A 0.3174
553 S A -1.4630
554 E A -2.9419
555 E A -3.7945
556 E A -3.4176
557 M A -1.9073
558 A A -2.3988
559 K A -3.2218
560 S A -2.0854
561 K A -2.2291
562 R A -1.2622
563 F A -0.3325
564 Q A -1.1867
565 L A 0.0000
566 L A -1.1634
567 Q A -2.1619
568 L A 0.0000
569 R A -3.4958
570 N A -2.7586
571 A A -1.9514
572 G A -2.5437
573 Q A -2.7338
574 L A -1.4648
575 D A -1.8323
576 N A -1.0648
577 F A 1.8012
578 L A 2.2798
579 L A 1.4588
580 Q A -0.5365
581 Q A -0.8273
582 M A -0.4626
583 P A -0.4535
584 L A 0.3110
585 H A -1.4307
586 D A -2.0668
587 T A -1.8756
588 E A -2.5215
589 I A 0.0000
590 P A -1.1796
591 D A -1.4455
592 L A 0.6547
593 V A 0.4369
594 F A 0.0000
595 Q A -0.3265
596 V A 1.1334
597 R A -0.3786
598 R A -1.1831
599 L A 0.0015
600 I A 0.4823
601 M A 0.0182
602 K A -1.2652
603 R A -1.1673
604 I A 1.0573
605 V A 0.8233
606 K A -0.8126
607 I A 1.0151
608 S A 0.0443
609 K A -0.9718
610 C A -0.2772
611 N A -0.6673
612 L A 0.7299
613 S A 0.1828
614 D A -0.0426
615 I A 1.6243
616 V A 1.2486
617 N A -1.0134
618 D A -1.8318
619 Y A -1.0477
620 E A -1.8489
621 E A -1.1381
622 I A 1.5806
623 V A 1.9889
624 S A 0.8494
625 T A 0.4580
626 S A -0.5338
627 Q A -0.7085
628 L A 0.9224
629 T A -0.3043
630 D A -1.3070
631 A A 0.0170
632 V A 1.3752
633 C A 0.6917
634 K A -0.7623
635 F A 1.4866
636 V A 1.3505
637 E A -1.5574
638 P A -2.2371
639 R A -3.1888
640 R A -3.7042
641 K A -3.1445
642 L A -1.0900
643 K A -2.4926
644 P A -2.7239
645 Q A -3.5328
646 R A -4.2289
647 K A -4.3525
648 E A -4.5367
649 R A -4.0192
650 K A -3.6169
651 K A -3.0622
652 V A -0.9371
653 T A -0.3267
654 A A -0.0221
655 Q A -0.6575
656 A A -0.1362
657 I A -0.2043
658 S A -1.0491
659 D A -2.0132
660 G A -1.2001
661 D A -1.1428
662 I A -0.1002
663 K A -0.1914
664 I A 1.7245
665 L A 1.6843
666 V A 2.4244
667 R A 0.9331
668 I A 2.2340
669 V A 1.9644
670 R A 0.1155
671 A A 0.4588
672 Y A 0.2775
673 N A -0.2015
674 I A 0.9910
675 P A 0.0007
676 T A -1.1540
677 R A -2.5556
678 K A -2.3970
679 T A -1.0926
680 T A -0.3617
681 I A 0.9687
682 N A -0.6316
683 G A -0.8613
684 S A -1.0000
685 P A -1.0573
686 G A -1.4124
687 H A -1.8508
688 D A -1.5608
689 Y A 0.5384
690 S A 0.7734
691 F A 1.9934
692 S A 0.6420
693 S A 0.5973
694 L A 0.7803
695 S A -0.3479
696 K A -1.4958
697 I A -0.4063
698 K A -2.0426
699 D A -1.7801
700 N A -0.2824
701 I A 1.6578
702 Y A 1.9189
703 I A 1.7428
704 N A -0.3080
705 I A 0.1436
706 F A -0.6669
707 D A -2.4743
708 E A -2.3833
709 M A -0.8087
710 M A -0.7421
711 T A -1.6496
712 E A -2.6509
713 K A -3.1747
714 H A -2.5271
715 E A -2.5102
716 I A 0.0000
717 S A -0.2162
718 G A -0.0780
719 T A -0.2898
720 F A 0.0000
721 Q A -0.3379
722 V A 0.1800
723 T A 0.1616
724 I A 0.6786
725 P A 0.8287
726 P A 0.8932
727 V A 2.3199
728 L A 2.2044
729 L A 2.1731
730 G A 1.0145
731 Y A 1.7187
732 T A 1.0825
733 W A 1.2186
734 S A 0.4424
735 N A -0.3492
736 T A 0.8032
737 Y A 2.3648
738 V A 2.7771
739 F A 2.3591
740 P A -0.1685
741 K A -2.3592
742 E A -3.6851
743 D A -3.8797
744 S A -2.8793
745 N A -3.2762
746 E A -3.3668
747 Q A -2.8599
748 N A -2.4129
749 L A -0.9962
750 K A -2.3028
751 E A -2.3637
752 C A -1.1271
753 T A 0.0000
754 F A -0.5269
755 L A 0.0000
756 N A -0.7837
757 I A 0.0000
758 F A 0.8254
759 A A 0.0000
760 T A -1.0643
761 I A -0.6284
762 E A -1.8243
763 P A -1.8113
764 Q A -1.9135
765 I A -0.5227
766 S A 0.0162
767 Y A 0.8154
768 V A 1.7051
769 T A 0.3071
770 C A -0.4353
771 N A -1.2862
772 P A -1.0683
773 T A -0.5336
774 L A -0.0796
775 D A -1.5818
776 K A -1.3557
777 F A 0.6143
778 L A 0.6933
779 D A -1.7020
780 Q A -2.1185
781 T A -1.9198
782 E A -2.6458
783 V A -0.9528
784 L A -1.4037
785 Q A -1.8071
786 R A -1.5376
787 A A 0.0000
788 Q A -1.3371
789 I A 0.0850
790 F A 0.0000
791 K A -1.6468
792 K A -2.2186
793 N A -1.4534
794 C A 0.0000
795 K A -1.9322
796 A A -1.0197
797 M A -0.0724
798 F A -0.4080
799 P A -1.2425
800 N A -1.4609
801 R A 0.0000
802 R A -0.7797
803 I A 0.0000
804 V A -0.2922
805 T A 0.0000
806 T A -0.2607
807 V A 0.0000
808 F A -0.0524
809 N A -0.8743
810 D A -2.1515
811 E A -2.3186
812 G A -0.9491
813 I A 0.3673
814 Q A 0.2273
815 F A 0.2046
816 L A 0.0000
817 V A 0.0000
818 T A 0.0000
819 R A -2.3857
820 Y A 0.0000
821 I A 0.0000
822 K A -2.2463
823 A A -0.6254
824 L A -0.5467
825 N A -1.0759
826 P A 0.0000
827 P A -1.3212
828 Q A -2.0596
829 Q A -1.7888
830 L A -0.2582
831 L A -0.2941
832 D A -0.8895
833 I A 1.1400
834 F A 1.1404
835 L A 1.1720
836 H A -0.6314
837 N A -0.9879
838 S A -1.0603
839 N A -1.9735
840 A A -0.9655
841 T A 0.0000
842 F A -0.9722
843 D A -2.0722
844 L A -0.6681
845 I A 0.0000
846 A A 0.0000
847 R A -1.1095
848 F A 0.2016
849 V A 0.0000
850 S A 0.4180
851 L A 1.5364
852 I A 1.4932
853 P A 1.1677
854 F A 1.1861
855 V A 0.8527
856 P A -0.5521
857 N A -1.6520
858 T A -1.5829
859 P A -2.1799
860 D A -3.4341
861 E A -3.4556
862 N A -3.2811
863 D A -2.7264
864 G A -1.6732
865 S A -0.7187
866 D A -1.1054
867 I A 0.5317
868 W A 0.0000
869 M A -0.2256
870 T A -0.9668
871 S A 0.0000
872 E A -1.1087
873 H A -0.8019
874 C A 0.0000
875 I A 0.6540
876 S A 0.4038
877 L A 1.5005
878 A A 1.3026
879 I A 1.6703
880 G A 0.0000
881 N A 0.2194
882 K A -0.5095
883 E A 0.0000
884 E A 0.0000
885 H A 0.0000
886 A A 0.0000
887 I A 0.0000
888 L A 0.0000
889 L A 0.0000
890 C A 0.0000
891 N A 0.0000
892 F A 0.0000
893 F A 0.0000
894 L A -0.0577
895 Y A 0.6910
896 F A 0.8192
897 G A 0.0115
898 K A -0.6048
899 K A -1.1953
900 A A 0.0000
901 L A 0.0000
902 V A 0.0000
903 L A 0.0000
904 L A 0.0000
905 G A 0.0000
906 T A -0.9977
907 S A 0.0000
908 V A -0.7985
909 L A -0.1767
910 E A -0.6567
911 G A -1.1375
912 H A -1.0493
913 V A 0.0000
914 A A 0.0000
915 Y A 0.0000
916 V A 0.0000
917 V A 0.0000
918 T A 0.0000
919 Q A -1.5608
920 E A -1.8339
921 T A -1.4001
922 N A -2.0975
923 E A -1.9708
924 Y A -0.7883
925 L A -0.4382
926 L A 0.0000
927 W A 0.0000
928 N A 0.0000
929 P A 0.0000
930 S A -0.1205
931 T A -0.2069
932 G A -0.8087
933 Q A -0.9116
934 C A -0.4781
935 Y A -0.0125
936 K A -0.5412
937 Q A 0.4347
938 F A 1.5406
939 D A 0.5279
940 P A 0.4749
941 F A 0.8205
942 C A 0.0000
943 P A -0.2326
944 L A 0.0000
945 K A -1.5494
946 S A 0.0000
947 V A 0.0000
948 D A 0.0000
949 C A 0.0000
950 L A 0.0000
951 F A 0.0000
952 D A 0.0000
953 D A -3.2027
954 R A -2.6049
955 N A 0.0000
956 V A 0.0000
957 W A 0.0000
958 F A 0.0000
959 N A 0.0000
960 I A -0.2247
961 Q A 0.0000
962 Q A -1.5705
963 N A -1.4270
964 N A -0.9566
965 T A -0.7049
966 P A 0.0000
967 M A 0.8903
968 A A 0.5262
969 V A 0.0000
970 F A 1.6883
971 F A 0.0000
972 D A -0.4200
973 Y A -0.7292
974 S A -1.4500
975 K A -2.2107
976 E A -2.6930
977 S A -1.3823
978 F A -0.5010
979 W A 0.0000
980 K A -1.3518
981 Q A -1.2475
982 L A 0.0000
983 L A -1.0237
984 P A -1.6929
985 K A -2.6066
986 N A -2.2906
987 V A -1.3632
988 Q A -2.2025
989 G A -1.6378
990 T A -1.0946
991 K A -1.7714
992 I A 0.1493
993 Q A -1.1630
994 S A -0.0968
995 I A 0.8238
996 Q A 0.8136
997 V A 1.7314
998 T A 1.1243
999 G A 1.1086
1000 F A 1.2584
1001 P A 0.7675
1002 I A 0.4143
1003 Q A -0.3181
1004 M A 0.2764
1005 P A 1.0025
1006 Y A 2.1871
1007 I A 2.5717
1008 D A 1.2440
1009 V A 1.4792
1010 Q A -0.3569
1011 S A 0.1678
1012 I A 0.6399
1013 I A 0.3964
1014 D A -1.1670
1015 A A -0.5729
1016 V A 0.0796
1017 Y A 0.2016
1018 Q A -0.9803
1019 T A -0.3954
1020 G A -0.4359
1021 I A -0.2387
1022 H A -0.9151
1023 S A -0.7620
1024 A A -1.0845
1025 E A -1.5146
1026 F A -0.2979
1027 P A -0.8887
1028 Q A -1.5768
1029 T A -1.0792
1030 E A -1.1416
1031 F A 0.5504
1032 A A 1.1887
1033 L A 2.3500
1034 A A 2.1768
1035 V A 3.3709
1036 Y A 2.7472
1037 I A 2.2030
1038 H A 0.6285
1039 P A 0.3026
1040 Y A 0.7668
1041 P A -0.3183
1042 N A -1.2235
1043 N A -0.7342
1044 I A 1.3906
1045 L A 1.4773
1046 S A 0.0000
1047 V A 0.0000
1048 W A 1.4579
1049 V A 0.0000
1050 Y A 1.9753
1051 L A 0.0000
1052 A A 1.0378
1053 S A 0.0000
1054 L A 0.5128
1055 V A 0.0000
1056 Q A -0.8648
1057 H A -1.2131
1058 Q A -1.7065
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Laboratory of Theory of Biopolymers 2018