Project name: 6c1b3b11f8123e

Status: done

Started: 2026-06-17 11:42:18
Settings
Chain sequence(s) A: MMSDASDMLAAALEQMDGIIAGSKALEYSNGIFDCQSPTSPFMGSLRALHLVEDLRGLLEMMETDEKEGLRCQIPDSTAETLVEWLQSQMTNGHLPGNGDVYQERLARLENDKESLVLQVSVLTDQVEAQGEKIRDLEFCLEEHREKVNATEEMLQQELLSRTSLETQKLDLMAEISNLKLKLTAVEKDRLDYEDKFRDTEGLIQEINDLRLKVSEMDSERLQYEKKLKSTKSLMAKLSSMKIKVGQMQYEKQRMEQKWESLKDELASLKEQLEEKESEVKRLQEKLVCKMKGEGVEIVDRDIEVQKMKKAVESLMAANEEKDRKIEDLRQCLNRYKKMQDTVVLAQGKDGEYEELLNSSSISSLLDAQGFSDLEKSPSPTPVMGSPSCDPFNTSVPEEFHTTILQVSIPSLLPATVSMETSEKSKLTPKPETSFEENDGNIILGATVDTQLCDKLLTSSLQKSSSLGNLKKETSDGEKETIQKTSEDRAPAESRPFGTLPPRPPGQDTSMDDNPFGTRKVRSSFGRGFFKIKSNKRTASAPNLAETEKETAEHLDLAGASSRPKDSQRNSPFQIPPPSPDSKKKSRGIMKLFGKLRRSQSTTFNPDDMSEPEFKRGGTRATAGPRLGWSRDLGQSNSDLDMPFAKWTKEQVCNWLMEQGLGSYLNSGKHWIASGQTLLQASQQDLEKELGIKHSLHRKKLQLALQALGSEEETNHGKLDFNWVTRWLDDIGLPQYKTQFDEGRVDGRMLHYMTVDDLLSLKVVSVLHHLSIKRAIQVLRINNFEPNCLRRRPSDENTIAPSEVQKWTNHRVMEWLRSVDLAEYAPNLRGSGVHGGLMVLEPRFNVETMAQLLNIPPNKTLLRRHLATHFNLLIGAEAQHQKRDAMELPDYVLLTATAKVKPKKLAFSNFGNLRKKKQEDGEEYVCPMELGQASGSASKKGFKPGLDMRLYEEDDLDRLEQMEDSEGTVRQIGAFSEGINNLTHMLKEDDMFKDFAARSPSASITDEDSNV
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                                          (00:28:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:28:48)
Show buried residues

Minimal score value
-5.9978
Maximal score value
3.4674
Average score
-1.1008
Total score value
-1112.8944

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 0.9229
2 M A 0.6883
3 S A -0.5947
4 D A -1.4438
5 A A -0.3381
6 S A -0.5531
7 D A -1.4732
8 M A 0.3928
9 L A 0.8056
10 A A 0.1564
11 A A -0.2525
12 A A 0.0882
13 L A 0.2431
14 E A -1.5072
15 Q A -0.9158
16 M A -0.0080
17 D A -1.1933
18 G A 0.0000
19 I A 0.9335
20 I A 1.4243
21 A A 0.3857
22 G A 0.0834
23 S A -0.4837
24 K A -0.7810
25 A A 0.1232
26 L A 0.5468
27 E A -0.8846
28 Y A 0.2519
29 S A -0.3846
30 N A -0.8000
31 G A 0.1731
32 I A 2.0639
33 F A 1.7935
34 D A -0.4387
35 C A -0.0757
36 Q A -1.2474
37 S A -1.0345
38 P A -0.5997
39 T A -0.2068
40 S A 0.2573
41 P A 0.5387
42 F A 1.6190
43 M A 0.6432
44 G A -0.2352
45 S A 0.1445
46 L A 0.4891
47 R A -0.9194
48 A A -0.0008
49 L A 0.8421
50 H A -0.9363
51 L A 0.3825
52 V A 0.4037
53 E A -1.9384
54 D A -1.6847
55 L A 0.0283
56 R A -1.9681
57 G A -1.0143
58 L A 0.6662
59 L A -0.4751
60 E A -1.5111
61 M A 0.2875
62 M A -1.1308
63 E A -3.1169
64 T A -2.8147
65 D A -3.9269
66 E A -3.6605
67 K A -3.1971
68 E A -3.8365
69 G A -2.4990
70 L A -1.3664
71 R A -2.3802
72 C A -0.9256
73 Q A -0.8341
74 I A 0.5889
75 P A -0.9122
76 D A -2.1802
77 S A -1.2164
78 T A -0.5994
79 A A -0.7357
80 E A -1.7521
81 T A -0.5601
82 L A 0.9201
83 V A 0.9561
84 E A -0.7664
85 W A 0.8725
86 L A 0.9818
87 Q A -0.3746
88 S A -0.6560
89 Q A -0.9332
90 M A -0.1110
91 T A -0.8795
92 N A -1.7896
93 G A -1.2083
94 H A -0.8908
95 L A 0.4132
96 P A -0.4574
97 G A -0.9051
98 N A -1.3747
99 G A -1.6974
100 D A -2.2901
101 V A -0.3427
102 Y A -0.4795
103 Q A -2.2793
104 E A -2.9724
105 R A -2.8463
106 L A -1.9650
107 A A -2.7411
108 R A -4.1891
109 L A -3.1718
110 E A -4.0140
111 N A -4.0132
112 D A -3.3217
113 K A -2.5968
114 E A -2.2893
115 S A -0.6987
116 L A 1.3094
117 V A 2.5259
118 L A 2.7083
119 Q A 2.1152
120 V A 3.0500
121 S A 2.3614
122 V A 2.3820
123 L A 2.1994
124 T A 0.4304
125 D A -1.4483
126 Q A -1.0712
127 V A -0.3513
128 E A -2.4621
129 A A -2.5935
130 Q A -2.7127
131 G A -2.6541
132 E A -4.0695
133 K A -3.3972
134 I A -1.9185
135 R A -2.9872
136 D A -2.5344
137 L A -0.8757
138 E A -1.8097
139 F A -0.4632
140 C A -0.6395
141 L A -1.6070
142 E A -3.2002
143 E A -3.7060
144 H A -3.5218
145 R A -4.0939
146 E A -4.6649
147 K A -3.6918
148 V A -2.0605
149 N A -3.0571
150 A A -2.1783
151 T A -1.5441
152 E A -2.5179
153 E A -2.4234
154 M A -0.3986
155 L A -0.1988
156 Q A -1.3779
157 Q A -1.4171
158 E A -0.8854
159 L A 0.5165
160 L A 0.8417
161 S A -0.3814
162 R A -1.4393
163 T A -0.6518
164 S A -0.3276
165 L A -0.1741
166 E A -1.2564
167 T A -1.0502
168 Q A -1.5635
169 K A -1.1477
170 L A 0.1665
171 D A -1.3595
172 L A -0.1687
173 M A 0.5558
174 A A -0.4562
175 E A -0.8680
176 I A 0.3056
177 S A -0.3298
178 N A -0.4273
179 L A -0.0033
180 K A -0.5824
181 L A 0.5341
182 K A -0.4018
183 L A 0.5988
184 T A -0.2440
185 A A -0.2527
186 V A 0.1154
187 E A -1.0825
188 K A -2.4263
189 D A -2.0159
190 R A -2.1291
191 L A -1.8623
192 D A -2.9359
193 Y A -1.8209
194 E A -2.7167
195 D A -4.1162
196 K A -3.9014
197 F A -2.7337
198 R A -4.1463
199 D A -3.9682
200 T A -2.6420
201 E A -3.1675
202 G A -2.1125
203 L A -0.5778
204 I A -0.4009
205 Q A -2.1811
206 E A -1.9306
207 I A -0.4532
208 N A -1.2107
209 D A -1.8445
210 L A -0.6116
211 R A -1.5482
212 L A -0.5508
213 K A -1.2370
214 V A -0.6361
215 S A -1.7113
216 E A -2.4709
217 M A -2.0483
218 D A -2.7085
219 S A -2.5188
220 E A -3.0758
221 R A -3.3723
222 L A -1.6678
223 Q A -2.6377
224 Y A -1.8606
225 E A -2.6105
226 K A -3.4331
227 K A -2.6692
228 L A -1.2998
229 K A -2.8861
230 S A -1.7632
231 T A -1.3086
232 K A -1.9228
233 S A -0.9472
234 L A 0.2442
235 M A 0.2718
236 A A -0.5074
237 K A -1.0051
238 L A -0.0899
239 S A -0.1596
240 S A -0.3718
241 M A -0.4495
242 K A -1.0576
243 I A 0.2675
244 K A -0.9450
245 V A -0.3521
246 G A -0.7246
247 Q A -1.0379
248 M A -1.1796
249 Q A -1.8170
250 Y A -1.3886
251 E A -2.5600
252 K A -3.4868
253 Q A -3.4719
254 R A -3.5222
255 M A -2.9543
256 E A -3.4582
257 Q A -3.7639
258 K A -3.2460
259 W A -2.4467
260 E A -3.5281
261 S A -2.6884
262 L A -1.8470
263 K A -2.9330
264 D A -3.3315
265 E A -2.5559
266 L A -1.0715
267 A A -1.8095
268 S A -2.1299
269 L A -1.7084
270 K A -3.3447
271 E A -4.3170
272 Q A -3.8427
273 L A -3.5976
274 E A -4.9264
275 E A -5.1034
276 K A -4.6959
277 E A -4.2663
278 S A -3.5083
279 E A -2.9635
280 V A -1.6580
281 K A -3.1549
282 R A -2.6895
283 L A -0.4724
284 Q A -1.1875
285 E A -1.9314
286 K A -1.2239
287 L A 0.4079
288 V A 0.8407
289 C A -0.1052
290 K A -1.1157
291 M A -0.3375
292 K A -1.6589
293 G A -1.9845
294 E A -2.2799
295 G A -1.0354
296 V A 1.0734
297 E A -0.2821
298 I A 1.3379
299 V A 1.0298
300 D A -1.4876
301 R A -2.1495
302 D A -1.6747
303 I A -0.5899
304 E A -2.3154
305 V A -1.4521
306 Q A -2.2311
307 K A -2.6165
308 M A -1.3331
309 K A -2.3059
310 K A -2.7343
311 A A -0.9229
312 V A -0.1026
313 E A -1.4365
314 S A -0.4401
315 L A 0.7591
316 M A 0.0950
317 A A -1.1274
318 A A -1.6694
319 N A -3.5650
320 E A -4.5913
321 E A -5.1824
322 K A -5.7256
323 D A -5.6830
324 R A -5.9978
325 K A -5.3124
326 I A -3.3344
327 E A -4.3500
328 D A -4.0385
329 L A -2.1947
330 R A -3.1584
331 Q A -3.0405
332 C A -1.6106
333 L A -1.1095
334 N A -2.6974
335 R A -2.9554
336 Y A -1.3967
337 K A -3.1149
338 K A -3.2949
339 M A -1.0566
340 Q A -1.6934
341 D A -1.9147
342 T A -0.0875
343 V A 0.9497
344 V A 1.8536
345 L A 1.7397
346 A A 0.4919
347 Q A -0.8662
348 G A -1.5720
349 K A -3.2541
350 D A -3.3522
351 G A -2.5460
352 E A -2.6131
353 Y A -1.3034
354 E A -2.1146
355 E A -1.4801
356 L A 0.8533
357 L A 1.1838
358 N A -0.4212
359 S A -0.2511
360 S A -0.0849
361 S A 0.4397
362 I A 1.6947
363 S A 1.1306
364 S A 1.2511
365 L A 1.7384
366 L A 1.2327
367 D A -0.8358
368 A A -1.2461
369 Q A -1.4039
370 G A -0.1415
371 F A 1.1137
372 S A 0.1684
373 D A -0.9848
374 L A -0.4561
375 E A -2.4603
376 K A -2.5575
377 S A -1.6068
378 P A -0.8782
379 S A -0.5348
380 P A -0.5098
381 T A -0.0364
382 P A 0.7246
383 V A 2.0418
384 M A 1.5755
385 G A 0.2528
386 S A -0.4126
387 P A -0.4350
388 S A -0.4094
389 C A -0.3346
390 D A -1.2100
391 P A -0.3860
392 F A 0.7918
393 N A -0.4631
394 T A -0.1028
395 S A 0.2829
396 V A 0.8673
397 P A -0.7269
398 E A -2.0634
399 E A -1.8662
400 F A 0.1454
401 H A -0.7590
402 T A 0.2744
403 T A 0.9821
404 I A 2.6688
405 L A 2.3115
406 Q A 0.9889
407 V A 2.0967
408 S A 1.2171
409 I A 2.0417
410 P A 1.1453
411 S A 1.1165
412 L A 2.0765
413 L A 2.1076
414 P A 1.0014
415 A A 0.6575
416 T A 0.9966
417 V A 1.8818
418 S A 0.8387
419 M A 0.4059
420 E A -1.4455
421 T A -1.4047
422 S A -1.8140
423 E A -2.8854
424 K A -3.1786
425 S A -2.0228
426 K A -1.4628
427 L A 0.6135
428 T A -0.2107
429 P A -0.8231
430 K A -2.4581
431 P A -2.2881
432 E A -2.4699
433 T A -1.1330
434 S A -0.0337
435 F A 0.4881
436 E A -1.9437
437 E A -3.2628
438 N A -3.4597
439 D A -3.2603
440 G A -1.7944
441 N A -0.5147
442 I A 2.7472
443 I A 3.4674
444 L A 2.6401
445 G A 0.8923
446 A A 0.4879
447 T A 0.4030
448 V A 0.8733
449 D A -1.2657
450 T A -0.8073
451 Q A -0.7358
452 L A 0.7569
453 C A 0.2037
454 D A -1.5103
455 K A -1.1301
456 L A 1.0607
457 L A 1.7853
458 T A 0.8387
459 S A 0.3174
460 S A 0.0535
461 L A 0.2994
462 Q A -1.4736
463 K A -2.1936
464 S A -1.4233
465 S A -0.6574
466 S A 0.1148
467 L A 0.8597
468 G A -0.1147
469 N A -1.0114
470 L A -0.6740
471 K A -2.5332
472 K A -3.2583
473 E A -3.0302
474 T A -1.8331
475 S A -1.5827
476 D A -2.5130
477 G A -2.8013
478 E A -3.6298
479 K A -3.6792
480 E A -2.7742
481 T A -0.8454
482 I A 0.5441
483 Q A -0.9571
484 K A -1.9274
485 T A -1.5829
486 S A -2.0230
487 E A -3.3515
488 D A -3.7199
489 R A -3.1031
490 A A -1.3330
491 P A -0.9163
492 A A -0.9749
493 E A -2.3183
494 S A -2.0403
495 R A -1.9934
496 P A -0.3044
497 F A 1.2606
498 G A 0.5190
499 T A 0.8979
500 L A 1.4168
501 P A 0.1510
502 P A -0.9318
503 R A -2.1945
504 P A -1.4153
505 P A -1.2790
506 G A -1.7095
507 Q A -2.3765
508 D A -2.5356
509 T A -1.0025
510 S A -0.4229
511 M A -0.3045
512 D A -2.6020
513 D A -3.2075
514 N A -2.2416
515 P A -0.4955
516 F A 1.3060
517 G A 0.0524
518 T A -1.1422
519 R A -2.4443
520 K A -2.1710
521 V A -0.4377
522 R A -1.5246
523 S A -0.5536
524 S A 0.1556
525 F A 1.2277
526 G A -0.1913
527 R A -1.3708
528 G A -0.0532
529 F A 1.8351
530 F A 2.3157
531 K A 0.2448
532 I A 0.7125
533 K A -1.4378
534 S A -1.7186
535 N A -2.9904
536 K A -3.2804
537 R A -2.9492
538 T A -1.3613
539 A A -0.5246
540 S A -0.2265
541 A A -0.4849
542 P A -0.5409
543 N A -0.8256
544 L A 0.5297
545 A A -0.4846
546 E A -2.0603
547 T A -2.3089
548 E A -3.5740
549 K A -3.6355
550 E A -3.1857
551 T A -1.7922
552 A A -1.5072
553 E A -1.9905
554 H A -1.5352
555 L A 0.1483
556 D A -0.4533
557 L A 0.8937
558 A A 0.1678
559 G A -0.1447
560 A A -0.3272
561 S A -0.7853
562 S A -1.2382
563 R A -2.4724
564 P A -2.4818
565 K A -3.2449
566 D A -3.1492
567 S A -2.5706
568 Q A -2.9723
569 R A -3.2126
570 N A -2.5659
571 S A -0.9213
572 P A 0.0052
573 F A 1.5266
574 Q A 0.7290
575 I A 1.6665
576 P A 0.2660
577 P A -0.1469
578 P A -0.6030
579 S A -0.8922
580 P A -1.3124
581 D A -2.4279
582 S A -2.3726
583 K A -3.4765
584 K A -3.5219
585 K A -3.3729
586 S A -2.4835
587 R A -1.9524
588 G A -0.2181
589 I A 1.4623
590 M A 1.1122
591 K A 0.3817
592 L A 1.7219
593 F A 1.7891
594 G A 0.3796
595 K A -1.2168
596 L A -0.7767
597 R A -2.4062
598 R A -2.9262
599 S A -2.0345
600 Q A -1.8170
601 S A -0.9085
602 T A -0.0431
603 T A 0.3711
604 F A 1.0298
605 N A -1.1617
606 P A -1.4650
607 D A -2.6329
608 D A -2.6305
609 M A -1.1044
610 S A -1.4424
611 E A -2.1277
612 P A -1.6840
613 E A -2.1113
614 F A -0.6344
615 K A -2.3737
616 R A -2.6746
617 G A -1.9813
618 G A -1.6476
619 T A -1.2874
620 R A -2.0139
621 A A -0.9883
622 T A -0.5178
623 A A -0.2438
624 G A -0.8186
625 P A -1.0218
626 R A -1.2373
627 L A 0.5825
628 G A 0.0432
629 W A 0.2922
630 S A -0.8641
631 R A -2.3622
632 D A -2.3103
633 L A -0.6835
634 G A -1.2812
635 Q A -1.9196
636 S A -1.5285
637 N A -1.9744
638 S A -1.8307
639 D A -1.9726
640 L A -0.6902
641 D A -1.6754
642 M A -1.3551
643 P A -1.3078
644 F A 0.0000
645 A A -1.2562
646 K A -1.9366
647 W A -1.5428
648 T A -1.4883
649 K A -2.2308
650 E A -2.6912
651 Q A -2.0755
652 V A 0.0000
653 C A 0.0000
654 N A -2.1584
655 W A -1.3417
656 L A 0.0000
657 M A -0.7310
658 E A -2.0358
659 Q A -1.2811
660 G A -1.3605
661 L A 0.0000
662 G A -0.7043
663 S A -0.4076
664 Y A -0.5703
665 L A 0.0000
666 N A -1.7522
667 S A -1.5258
668 G A 0.0000
669 K A -2.1043
670 H A -1.7189
671 W A -0.8124
672 I A 0.0000
673 A A -0.8159
674 S A -1.1719
675 G A 0.0000
676 Q A -1.6172
677 T A -0.9030
678 L A 0.0000
679 L A -0.7620
680 Q A -1.5196
681 A A -1.4300
682 S A -1.8105
683 Q A -2.6427
684 Q A -2.7095
685 D A -2.6974
686 L A 0.0000
687 E A 0.0000
688 K A -3.1334
689 E A -2.2484
690 L A 0.0000
691 G A -1.7547
692 I A 0.0000
693 K A -2.2470
694 H A -1.5770
695 S A -1.0690
696 L A 0.0000
697 H A 0.0000
698 R A -1.6122
699 K A -0.9470
700 K A 0.0000
701 L A 0.0000
702 Q A -1.2934
703 L A -0.7050
704 A A 0.0000
705 L A 0.0000
706 Q A -1.8417
707 A A -2.1982
708 L A -1.5677
709 G A -1.7479
710 S A -2.2705
711 E A -3.4236
712 E A -3.8978
713 E A -3.5959
714 T A -2.5927
715 N A -2.7015
716 H A 0.0000
717 G A -2.1780
718 K A -2.8788
719 L A 0.0000
720 D A -2.3132
721 F A -1.9352
722 N A -2.2314
723 W A -1.6501
724 V A 0.0000
725 T A -2.0148
726 R A -2.4289
727 W A 0.0000
728 L A 0.0000
729 D A -1.9420
730 D A 0.0000
731 I A 0.0000
732 G A 0.0000
733 L A 0.0000
734 P A -1.5238
735 Q A -1.3380
736 Y A 0.0000
737 K A -1.9556
738 T A -1.4714
739 Q A -1.9474
740 F A 0.0000
741 D A -2.2714
742 E A -2.5490
743 G A 0.0000
744 R A -1.6608
745 V A 0.0000
746 D A 0.0000
747 G A 0.0000
748 R A -0.6687
749 M A 0.0000
750 L A 0.0000
751 H A -0.0619
752 Y A -0.1051
753 M A 0.0000
754 T A -1.2154
755 V A -1.2585
756 D A -2.2677
757 D A -1.1711
758 L A 0.0000
759 L A -1.0906
760 S A -1.0959
761 L A 0.0000
762 K A -1.6932
763 V A 0.0000
764 V A -0.4373
765 S A -0.4781
766 V A -0.2036
767 L A 0.0000
768 H A -0.0572
769 H A 0.0000
770 L A -0.0204
771 S A 0.0000
772 I A 0.0000
773 K A -0.4401
774 R A -0.4221
775 A A 0.0000
776 I A 0.0000
777 Q A -0.1196
778 V A 0.0000
779 L A 0.0000
780 R A -0.4060
781 I A 0.4673
782 N A -0.9514
783 N A -1.8074
784 F A 0.0000
785 E A -2.9092
786 P A -2.1886
787 N A -2.0772
788 C A -1.5518
789 L A -1.4891
790 R A -2.3104
791 R A -2.4043
792 R A -2.8796
793 P A -2.0315
794 S A -2.3979
795 D A -3.1727
796 E A -3.1242
797 N A -2.3741
798 T A -0.9521
799 I A 0.1578
800 A A -0.1053
801 P A -0.2037
802 S A -0.2957
803 E A -0.6500
804 V A 0.0000
805 Q A -0.5320
806 K A -0.9967
807 W A 0.0000
808 T A 0.0000
809 N A 0.0000
810 H A -1.7730
811 R A -1.6760
812 V A 0.0000
813 M A -0.9972
814 E A 0.0000
815 W A 0.0000
816 L A 0.0000
817 R A -2.7816
818 S A -1.5909
819 V A 0.0000
820 D A -2.7155
821 L A 0.0000
822 A A -2.2428
823 E A -2.4955
824 Y A 0.0000
825 A A 0.0000
826 P A -1.5334
827 N A -1.7210
828 L A 0.0000
829 R A -2.3649
830 G A -1.4181
831 S A 0.0000
832 G A 0.0000
833 V A 0.0000
834 H A 0.0000
835 G A 0.0000
836 G A 0.0000
837 L A 0.0000
838 M A 0.0000
839 V A 0.0000
840 L A -0.0676
841 E A 0.0000
842 P A -1.0877
843 R A -0.2427
844 F A 0.0000
845 N A 0.0000
846 V A -0.4161
847 E A -0.5313
848 T A 0.0000
849 M A 0.0000
850 A A 0.0000
851 Q A -1.0067
852 L A -0.8236
853 L A 0.0000
854 N A -1.5340
855 I A 0.0000
856 P A -1.2671
857 P A -1.2884
858 N A -1.5628
859 K A -1.2103
860 T A -0.7116
861 L A 0.4076
862 L A -0.4868
863 R A -1.1394
864 R A -1.6254
865 H A -1.1083
866 L A 0.0000
867 A A -0.6075
868 T A -0.4515
869 H A -0.1667
870 F A 0.0000
871 N A -0.1098
872 L A 1.3087
873 L A 0.0000
874 I A 0.0000
875 G A -0.3479
876 A A -1.1404
877 E A -2.5148
878 A A 0.0000
879 Q A -2.2488
880 H A -3.1791
881 Q A -2.7304
882 K A 0.0000
883 R A -3.4852
884 D A -3.3615
885 A A 0.0000
886 M A -1.2749
887 E A -2.2564
888 L A -0.3870
889 P A -0.5366
890 D A -1.0448
891 Y A 0.4449
892 V A 1.8178
893 L A 1.1797
894 L A 0.0000
895 T A 0.0688
896 A A -0.2515
897 T A -0.3407
898 A A -0.7091
899 K A -1.6978
900 V A -1.2711
901 K A -2.6252
902 P A -2.4506
903 K A -2.8173
904 K A -1.9919
905 L A 0.2348
906 A A 0.0935
907 F A 0.7865
908 S A 0.2088
909 N A -0.3096
910 F A 1.1889
911 G A -0.4154
912 N A -1.5715
913 L A -0.4689
914 R A -2.9185
915 K A -3.6843
916 K A -4.2335
917 K A -4.2868
918 Q A -3.8271
919 E A -4.2557
920 D A -4.0429
921 G A -3.3694
922 E A -3.4635
923 E A -3.0078
924 Y A -1.3263
925 V A 0.0000
926 C A 0.0000
927 P A -1.0541
928 M A -0.7090
929 E A -1.7503
930 L A -0.5993
931 G A -1.3356
932 Q A -1.6301
933 A A -0.8253
934 S A -0.9106
935 G A -1.0235
936 S A -0.7122
937 A A -0.6388
938 S A -1.4677
939 K A -2.7627
940 K A -2.5670
941 G A -0.9455
942 F A 0.4328
943 K A -1.3132
944 P A -0.9466
945 G A -0.6045
946 L A 0.4894
947 D A -0.9077
948 M A -0.0270
949 R A -0.8257
950 L A 0.8218
951 Y A 0.0714
952 E A -2.5842
953 E A -3.3884
954 D A -3.9974
955 D A -3.6292
956 L A -2.3472
957 D A -3.5087
958 R A -3.2057
959 L A -1.5358
960 E A -2.9825
961 Q A -2.8203
962 M A -1.4987
963 E A -3.0892
964 D A -3.3944
965 S A -2.3202
966 E A -2.9638
967 G A -1.8435
968 T A -0.7863
969 V A 0.5128
970 R A -1.3990
971 Q A -0.6820
972 I A 1.6585
973 G A 0.2063
974 A A 0.1099
975 F A 1.4261
976 S A -0.0219
977 E A -1.5441
978 G A -0.4372
979 I A 0.1247
980 N A -1.4960
981 N A -1.5604
982 L A 0.2181
983 T A -0.7031
984 H A -1.6591
985 M A -0.8836
986 L A -0.3933
987 K A -2.5749
988 E A -3.0523
989 D A -1.9800
990 D A -2.4112
991 M A -0.3706
992 F A 0.7794
993 K A -1.2164
994 D A -1.3484
995 F A 0.8384
996 A A -0.1229
997 A A -0.9149
998 R A -1.7682
999 S A -1.2592
1000 P A -0.8687
1001 S A -0.1637
1002 A A 0.2585
1003 S A 0.6491
1004 I A 1.1837
1005 T A -0.3583
1006 D A -2.5511
1007 E A -3.4347
1008 D A -3.4466
1009 S A -1.7556
1010 N A -0.8070
1011 V A 1.0669
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Laboratory of Theory of Biopolymers 2018