Project name: KALRN

Status: done

Started: 2026-07-04 10:38:54
Settings
Chain sequence(s) A: MTDRFWDQWYLWYLRLLRLLDRGSFRNDGLKASDVLPILKEKVAFVSGGRDKRGGPILTFPARSNHDRIRQEDLRKLVTYLASVPSEDVCKRGFTVIIDMRGSKWDLIKPLLKTLQEAFPAEIHVALIIKPDNFWQKQKTNFGSSKFIFETSMVSVEGLTKLVDPSQLTEEFDGSLDYNHEEWIELRLSLEEFFNSAVHLLSRLEDLQEMLARKEFPVDVEGSRRLIDEHTQLKKKVLKAPVEELDREGQRLLQCIRCSDGFSGRNCIPGSADFQSLVPKITSLLDKLHSTRQHLHQMWHVRKLKLDQCFQLRLFEQDAEKMFDWISHNKELFLQSHTEIGVSYQYALDLQTQHNHFAMNSMNAYVNINRIMSVASRLSEAGHYASQQIKQISTQLDQEWKSFAAALDERSTILAMSAVFHQKAEQFLSGVDAWCKMCSEGGLPSEMQDLELAIHHHQTLYEQVTQAYTEVSQDGKALLDVLQRPLSPGNSESLTATANYSKAVHQVLDVVHEVLHHQRRLESIWQHRKVRLHQRLQLCVFQQDVQQVLDWIENHGEAFLSKHTGVGKSLHRARALQKRHDDFEEVAQNTYTNADKLLEAAEQLAQTGECDPEEIYKAARHLEVRIQDFVRRVEQRKLLLDMSVSFHTHTKELWTWMEDLQKEMLEDVCADSVDAVQELIKQFQQQQTATLDATLNVIKEGEDLIQQLRSAPPSLGEPSEARDSAVSNNKTPHSSSISHIESVLQQLDDAQVQMEELFHERKIKLDIFLQLRIFEQYTIEVTAELDAWNEDLLRQMNDFNTEDLTLAEQRLQRHTERKLAMNNMTFEVIQQGQDLHQYITEVQASGIELICEKDIDLAAQVQELLEFLHEKQHELELNAEQTHKRLEQCLQLRHLQAEVKQVLGWIRNGESMLNASLVNASSLSEAEQLQREHEQFQLAIESLFHATSLQKTHQSALQVQQKAEVLLQAGHYDADAIRECAEKVALHWQQLMLKMEDRLKLVNASVAFYKTSEQVCSVLESLEQEYRRDEDWCGGRDKLGPAAEIDHVIPLISKHLEQKEAFLKACTLARRNAEVFLKYIHRNNVSMPSVASHTRGPEQQVKAILSELLQRENRVLHFWTLKKRRLDQCQQYVVFERSAKQALDWIQETGEFYLSTHTSTGETTEETQELLKEYGEFRVPAKQTKEKVKLLIQLADSFVEKGHIHATEIRKWVTTVDKHYRDFSLRMGKYRYSLEKALGVNTEDNKDLELDIIPASLSDREVKLRDANHEVNEEKRKSARKKEFIMAELLQTEKAYVRDLHECLETYLWEMTSGVEEIPPGILNKEHIIFGNIQEIYDFHNNIFLKELEKYEQLPEDVGHCFVTWADKFQMYVTYCKNKPDSNQLILEHAGTFFDEIQQRHGLANSISSYLIKPVQRITKYQLLLKELLTCCEEGKGELKDGLEVMLSVPKKANDAMHVSMLEGFDENLDVQGELILQDAFQVWDPKSLIRKGRERHLFLFEISLVFSKEIKDSSGHTKYVYKNKLLTSELGVTEHVEGDPCKFALWSGRTPSSDNKTVLKASNIETKQEWIKNIREVIQERIIHLKGALKEPLQLPKTPAKQRNNSKRDGVEDIDSQGDGSSQPDTISIASRTSQNTVDSDKLSGGCELTVVLQDFSAGHSSELTIQVGQTVELLERPSERPGWCLVRTTERSPPLEGLVPSSALCISHSRSSVEMDCFFPLVKDAYSHSSSENGGKSESVANLQAQPSLNSIHSSPGPKRSTNTLKKWLTSPVRRLNSGKADGNIKKQKKVRDGRKSFDLGSPKPGDETTPQGDSADEKSKKGWGEDEPDEESHTPLPPPMKIFDNDPTQDEMSSSLLAARQASTEVPTAADLVNAIEKLVKNKLSLEGSSYRGSLKDPAGCLNEGMAPPTPPKNPEEEQKAKALRGRMFVLNELVQTEKDYVKDLGIVVEGFMKRIEEKGVPEDMRGKDKIVFGNIHQIYDWHKDFFLAELEKCIQEQDRLAQLFIKHERKLHIYVWYCQNKPRSEYIVAEYDAYFEEVKQEINQRLTLSDFLIKPIQRITKYQLLLKDFLRYSEKAGLECSDIEKAVELMCLVPKRCNDMMNLGRLQGFEGTLTAQGKLLQQDTFYVIELDAGMQSRTKERRVFLFEQIVIFSELLRKGSLTPGYMFKRSIKMNYLVLEENVDNDPCKFALMNRETSERVVLQAANADIQQAWVQDINQVLETQRDFLNALQSPIEYQRKERSTAVMRSQPARLPQASPRPYSSVPAGSEKPPKGSSYNPPLPPLKISTSNGSPGFEYHQPGDKFEASKQNDLGGCNGTSSMAVIKDYYALKENEICVSQGEVVQVLAVNQQNMCLVYQPASDHSPAAEGWVPGSILAPLTKATAAESSDGSIKKSCSWHTLRMRKRAEVENTGKNEATGPRKPKDILGNKVSVKETNSSEESECDDLDPNTSMEILNPNFIQEVAPEFLVPLVDVTCLLGDTVILQCKVCGRPKPTITWKGPDQNILDTDNSSATYTVSSCDSGEITLKICNLMPQDSGIYTCIATNDHGTTSTSATVKVQGVPAAPNRPIAQERSCTSVILRWLPPSSTGNCTISGYTVEYREEGSQIWQQSVASTLDTYLVIEDLSPGCPYQFRVSASNPWGISLPSEPSEFVRLPEYDAAADGATISWKENFDSAYTELNEIGRGRFSIVKKCIHKATRKDVAVKFVSKKMKKKEQAAHEAALLQHLQHPQYITLHDTYESPTSYILILELMDDGRLLDYLMNHDELMEEKVAFYIRDIMEALQYLHNCRVAHLDIKPENLLIDLRIPVPRVKLIDLEDAVQISGHFHIHHLLGNPEFAAPEVIQGIPVSLGTDIWSIGVLTYVMLSGVSPFLDESKEETCINVCRVDFSFPHEYFCGVSNAARDFINVILQEDFRRRPTAATCLQHPWLQPHNGSYSKIPLDTSRLACFIERRKHQNDVRPIPNVKSYIVNRVNQGT
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                                        (00:00:06)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (01:28:17)
[INFO]       Main:     Simulation completed successfully.                                          (01:29:44)
Show buried residues

Minimal score value
-5.1567
Maximal score value
3.205
Average score
-1.0208
Total score value
-3048.1416

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 0.2300
2 T A -0.6426
3 D A -1.8509
4 R A -1.6469
5 F A 0.3591
6 W A 0.5131
7 D A -0.9594
8 Q A 0.0206
9 W A 1.8331
10 Y A 2.5338
11 L A 2.6401
12 W A 2.6600
13 Y A 2.4928
14 L A 1.6827
15 R A 0.2486
16 L A 1.9245
17 L A 1.0452
18 R A -0.5502
19 L A 1.0155
20 L A 0.7450
21 D A -2.0345
22 R A -2.1545
23 G A -1.4458
24 S A -0.8922
25 F A -0.1082
26 R A -2.1060
27 N A -2.5413
28 D A -2.6454
29 G A -1.9312
30 L A -1.7527
31 K A -2.0255
32 A A 0.0000
33 S A -1.4546
34 D A -2.3580
35 V A 0.0000
36 L A -1.2155
37 P A -1.2901
38 I A -1.3413
39 L A 0.0000
40 K A -2.5910
41 E A -1.9549
42 K A -1.7517
43 V A 0.0000
44 A A 0.0000
45 F A 0.0000
46 V A 0.0000
47 S A 0.0000
48 G A -0.3545
49 G A 0.0000
50 R A -1.2492
51 D A 0.0000
52 K A -2.7227
53 R A -2.1796
54 G A -1.5334
55 G A 0.0000
56 P A 0.0000
57 I A 0.0000
58 L A 0.0000
59 T A 0.0000
60 F A 0.0000
61 P A -0.4155
62 A A -0.7903
63 R A -1.4207
64 S A -1.6302
65 N A -2.5742
66 H A -2.7672
67 D A -3.7762
68 R A -3.4997
69 I A -2.9802
70 R A -3.9673
71 Q A -3.9140
72 E A -3.8252
73 D A -3.3679
74 L A 0.0000
75 R A -2.7659
76 K A -2.7423
77 L A 0.0000
78 V A 0.0000
79 T A -0.7107
80 Y A 0.0000
81 L A 0.0000
82 A A 0.0000
83 S A -0.3980
84 V A -0.1356
85 P A 0.0000
86 S A -1.6485
87 E A -3.2135
88 D A -3.3426
89 V A -2.2564
90 C A -2.6033
91 K A -3.7414
92 R A -3.3769
93 G A 0.0000
94 F A 0.0000
95 T A 0.0000
96 V A 0.0000
97 I A 0.0000
98 I A 0.0000
99 D A 0.0000
100 M A 0.0000
101 R A -2.0147
102 G A -1.8550
103 S A -1.9163
104 K A -2.4400
105 W A 0.0000
106 D A -2.7630
107 L A 0.0000
108 I A 0.0000
109 K A -1.7240
110 P A -1.5932
111 L A 0.0000
112 L A 0.0000
113 K A -1.8759
114 T A 0.0000
115 L A 0.0000
116 Q A -1.5131
117 E A -2.4040
118 A A -1.6576
119 F A -1.1664
120 P A -0.8645
121 A A -1.5909
122 E A -2.5087
123 I A -1.3445
124 H A -1.7648
125 V A 0.0000
126 A A 0.0000
127 L A 0.0000
128 I A 0.0000
129 I A 0.0000
130 K A -1.5895
131 P A 0.0000
132 D A -2.3827
133 N A -1.1510
134 F A 0.8784
135 W A 0.4756
136 Q A 0.0000
137 K A -1.4812
138 Q A -1.2201
139 K A -1.3622
140 T A 0.0000
141 N A -1.1591
142 F A 0.4535
143 G A 0.0000
144 S A 0.0000
145 S A -0.6950
146 K A -1.2380
147 F A -0.3340
148 I A 1.1830
149 F A 0.0000
150 E A -1.6562
151 T A -0.9707
152 S A -0.6736
153 M A -0.3615
154 V A 0.0000
155 S A -0.8712
156 V A -1.2428
157 E A -2.3198
158 G A -1.3562
159 L A 0.0000
160 T A -2.0976
161 K A -2.3521
162 L A -1.3816
163 V A 0.0000
164 D A -2.1255
165 P A -1.7403
166 S A -1.5320
167 Q A -1.6219
168 L A 0.0000
169 T A 0.0000
170 E A -3.1855
171 E A -2.0244
172 F A 0.0000
173 D A -2.9738
174 G A -2.4253
175 S A -1.8682
176 L A -1.8881
177 D A -2.1757
178 Y A -1.7708
179 N A -2.0935
180 H A 0.0000
181 E A -3.4811
182 E A -2.8173
183 W A -1.7812
184 I A 0.0000
185 E A -2.6681
186 L A 0.0000
187 R A -1.4625
188 L A -1.3287
189 S A -1.2890
190 L A 0.0000
191 E A -1.3188
192 E A -2.1648
193 F A 0.0000
194 F A -0.5852
195 N A -0.9280
196 S A -0.7153
197 A A 0.0000
198 V A 0.5536
199 H A -0.8313
200 L A 0.0000
201 L A -1.0771
202 S A -1.5376
203 R A -2.2722
204 L A 0.0000
205 E A -3.4168
206 D A -3.5255
207 L A 0.0000
208 Q A -2.8512
209 E A -3.4710
210 M A -2.3992
211 L A 0.0000
212 A A -2.4205
213 R A -3.6088
214 K A -3.4466
215 E A -2.4378
216 F A -0.3571
217 P A -0.0459
218 V A 0.9114
219 D A -0.9635
220 V A 0.0000
221 E A -2.9718
222 G A -1.2230
223 S A 0.0000
224 R A -3.8190
225 R A -2.7270
226 L A -1.7195
227 I A 0.0000
228 D A -3.0447
229 E A -1.9128
230 H A 0.0000
231 T A -1.9250
232 Q A -2.6285
233 L A 0.0000
234 K A -1.9638
235 K A -2.7633
236 K A -2.1707
237 V A 0.0000
238 L A -0.9659
239 K A -2.0097
240 A A 0.0000
241 P A -1.3477
242 V A 0.0000
243 E A -2.6091
244 E A -3.3360
245 L A -2.5725
246 D A -3.3434
247 R A -4.0810
248 E A -3.6996
249 G A 0.0000
250 Q A -3.2328
251 R A -3.6402
252 L A 0.0000
253 L A 0.0000
254 Q A -2.3749
255 C A -0.9256
256 I A -1.0094
257 R A -2.3914
258 C A -0.6145
259 S A -1.0300
260 D A -1.8234
261 G A -0.4304
262 F A 0.9743
263 S A -0.3307
264 G A -1.2497
265 R A -2.2951
266 N A -1.8223
267 C A -0.3861
268 I A -0.2844
269 P A -0.7657
270 G A -0.6474
271 S A -0.4290
272 A A -0.6456
273 D A -0.6731
274 F A -0.5667
275 Q A -1.5186
276 S A -1.0007
277 L A -0.7244
278 V A 0.0000
279 P A -1.0863
280 K A -1.6269
281 I A 0.0000
282 T A -1.4122
283 S A -1.6922
284 L A 0.0000
285 L A 0.0000
286 D A -2.9852
287 K A -2.6364
288 L A 0.0000
289 H A -2.2875
290 S A -2.1454
291 T A -2.1279
292 R A -1.6695
293 Q A -2.1513
294 H A -2.2818
295 L A 0.0000
296 H A -1.0417
297 Q A -1.3672
298 M A -0.8399
299 W A -0.4747
300 H A -0.6815
301 V A -0.1833
302 R A -0.9742
303 K A -0.7685
304 L A -0.1119
305 K A -0.6842
306 L A 0.0000
307 D A -1.1184
308 Q A -0.5817
309 C A 0.0000
310 F A -0.7693
311 Q A -0.5143
312 L A 0.0000
313 R A -0.7950
314 L A -0.4842
315 F A 0.0000
316 E A -2.0887
317 Q A -2.9013
318 D A -3.5106
319 A A 0.0000
320 E A -3.8269
321 K A -3.7843
322 M A 0.0000
323 F A -2.2994
324 D A -2.7173
325 W A -1.5050
326 I A 0.0000
327 S A -1.6768
328 H A -1.9796
329 N A -1.4627
330 K A -1.5918
331 E A -2.1779
332 L A -0.8137
333 F A 0.0000
334 L A -0.3643
335 Q A -1.1876
336 S A -0.5967
337 H A 0.0000
338 T A 0.0000
339 E A -0.5371
340 I A 0.0000
341 G A 0.0000
342 V A 0.2727
343 S A -0.1691
344 Y A -0.2689
345 Q A -0.7573
346 Y A 0.1003
347 A A 0.0000
348 L A 0.0711
349 D A -0.8641
350 L A -0.6149
351 Q A -0.7380
352 T A -1.0583
353 Q A -1.7556
354 H A 0.0000
355 N A -1.4156
356 H A -1.4615
357 F A -0.4888
358 A A -0.7359
359 M A -0.1765
360 N A -1.2765
361 S A 0.0000
362 M A 0.2457
363 N A -0.6711
364 A A 0.0736
365 Y A 0.3643
366 V A 0.8825
367 N A -0.6897
368 I A 0.0000
369 N A -0.4812
370 R A -1.5253
371 I A 0.0000
372 M A -0.5368
373 S A -0.7381
374 V A -0.0687
375 A A 0.0000
376 S A -1.4980
377 R A -2.0602
378 L A 0.0000
379 S A -1.8929
380 E A -2.6007
381 A A -1.4160
382 G A -1.1321
383 H A 0.0000
384 Y A 0.0485
385 A A -0.8018
386 S A -1.6505
387 Q A -1.9463
388 Q A -1.7383
389 I A 0.0000
390 K A -2.0566
391 Q A -2.1627
392 I A -1.7442
393 S A 0.0000
394 T A -1.9766
395 Q A -2.0995
396 L A 0.0000
397 D A -2.1411
398 Q A -2.8777
399 E A -2.3894
400 W A 0.0000
401 K A -2.6741
402 S A -1.8358
403 F A 0.0000
404 A A -1.1737
405 A A -1.0981
406 A A 0.0000
407 L A 0.0000
408 D A -2.0511
409 E A -1.2559
410 R A 0.0000
411 S A -0.9213
412 T A -0.5981
413 I A 0.0000
414 L A 0.0000
415 A A 0.2751
416 M A 0.3649
417 S A 0.0000
418 A A 0.0000
419 V A 0.5077
420 F A 0.0000
421 H A 0.0000
422 Q A -1.3033
423 K A 0.0000
424 A A 0.0000
425 E A -2.6126
426 Q A -2.1552
427 F A 0.0000
428 L A -1.2238
429 S A -1.1036
430 G A -0.9663
431 V A -1.1708
432 D A -1.8920
433 A A -1.0709
434 W A 0.0000
435 C A -0.9454
436 K A -1.8516
437 M A -0.7844
438 C A 0.0000
439 S A -1.3731
440 E A -2.4104
441 G A -1.3739
442 G A -0.8754
443 L A -0.4600
444 P A -0.9325
445 S A -1.2099
446 E A -2.2038
447 M A -1.4887
448 Q A -2.1235
449 D A -2.1539
450 L A 0.0000
451 E A -1.4623
452 L A -0.1700
453 A A -0.6871
454 I A -0.8200
455 H A -1.0682
456 H A -1.0426
457 H A 0.0000
458 Q A -0.8651
459 T A -0.6548
460 L A -0.1744
461 Y A 0.0000
462 E A 0.0000
463 Q A -0.5019
464 V A 0.0000
465 T A 0.0000
466 Q A 0.0000
467 A A 0.0000
468 Y A 0.0000
469 T A 0.0000
470 E A 0.0000
471 V A 0.0000
472 S A 0.0000
473 Q A 0.0000
474 D A -0.0380
475 G A 0.0000
476 K A 0.0000
477 A A 0.0000
478 L A 0.0000
479 L A 0.0000
480 D A -0.7317
481 V A -0.1424
482 L A 0.0000
483 Q A 0.0000
484 R A -0.7322
485 P A 0.0000
486 L A 0.0000
487 S A 0.0000
488 P A 0.0000
489 G A -1.1555
490 N A -1.5688
491 S A -1.7181
492 E A -2.0800
493 S A -1.0079
494 L A -0.3893
495 T A 0.0000
496 A A -0.6592
497 T A -0.4154
498 A A -0.3451
499 N A 0.0000
500 Y A 0.0000
501 S A 0.0000
502 K A 0.0000
503 A A 0.0000
504 V A 0.0000
505 H A -0.8226
506 Q A -0.8635
507 V A 0.0000
508 L A 0.0000
509 D A -2.1846
510 V A -1.3665
511 V A -0.8783
512 H A -1.5634
513 E A -2.4684
514 V A 0.0000
515 L A -0.9942
516 H A -1.9186
517 H A -1.9701
518 Q A 0.0000
519 R A -3.1463
520 R A -2.7311
521 L A 0.0000
522 E A 0.0000
523 S A -0.9310
524 I A -0.2228
525 W A 0.0000
526 Q A -0.6314
527 H A -1.2986
528 R A -1.2565
529 K A -0.7602
530 V A -0.0594
531 R A -1.9157
532 L A 0.0000
533 H A -1.8980
534 Q A -2.3016
535 R A -2.1427
536 L A -1.3819
537 Q A -1.3119
538 L A -0.6851
539 C A -0.5741
540 V A -0.2414
541 F A 0.0000
542 Q A -2.3407
543 Q A -2.7130
544 D A -2.9672
545 V A -2.3869
546 Q A -2.9984
547 Q A -2.9605
548 V A 0.0000
549 L A 0.0000
550 D A -2.7569
551 W A -2.2039
552 I A 0.0000
553 E A -3.4714
554 N A -3.0368
555 H A -2.0605
556 G A 0.0000
557 E A -3.1497
558 A A -2.1198
559 F A 0.0000
560 L A 0.0000
561 S A -1.4862
562 K A -2.1645
563 H A -1.3642
564 T A -0.8580
565 G A -1.1435
566 V A 0.0000
567 G A -1.6900
568 K A -2.0643
569 S A -1.6573
570 L A -1.4541
571 H A -2.0510
572 R A -2.6977
573 A A 0.0000
574 R A -1.7685
575 A A -1.6183
576 L A -1.8768
577 Q A -2.2089
578 K A -2.8384
579 R A -2.9588
580 H A -2.8509
581 D A -3.4939
582 D A -3.5384
583 F A 0.0000
584 E A -3.3733
585 E A -3.1811
586 V A -1.5353
587 A A 0.0000
588 Q A -2.1615
589 N A -2.2246
590 T A 0.0000
591 Y A -1.4677
592 T A -2.0965
593 N A -2.8686
594 A A 0.0000
595 D A -3.4616
596 K A -3.3913
597 L A 0.0000
598 L A -2.5615
599 E A -3.3590
600 A A -2.2640
601 A A 0.0000
602 E A -2.9689
603 Q A -2.6852
604 L A -2.0710
605 A A -2.4565
606 Q A -2.3939
607 T A -1.6561
608 G A -1.9058
609 E A -2.4253
610 C A -2.1487
611 D A -3.1741
612 P A -3.0339
613 E A -3.2950
614 E A -3.3089
615 I A 0.0000
616 Y A -2.0592
617 K A -3.0191
618 A A -2.4340
619 A A -2.5187
620 R A -2.8571
621 H A -2.3573
622 L A 0.0000
623 E A -2.4096
624 V A -0.5915
625 R A -1.6493
626 I A -1.0613
627 Q A -2.0737
628 D A -2.7504
629 F A 0.0000
630 V A -1.8676
631 R A -3.5914
632 R A -3.7920
633 V A -2.9422
634 E A -3.5887
635 Q A -2.9517
636 R A -2.1635
637 K A -2.4044
638 L A -0.2313
639 L A -0.3327
640 L A 0.0000
641 D A -1.4953
642 M A -0.3150
643 S A 0.0000
644 V A -0.7308
645 S A -0.3162
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1975 V A 0.0000
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1990 F A 0.0000
1991 L A 0.0000
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1996 K A -2.1829
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2014 K A -0.7022
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2502 I A 0.1735
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2509 Q A -2.2427
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2511 I A -0.1739
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2514 T A -1.7411
2515 D A -3.0184
2516 N A -2.7210
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2521 Y A 0.3238
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2523 V A 0.1978
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2646 N A 0.0000
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2648 W A 1.3226
2649 G A 1.4730
2650 I A 2.6320
2651 S A 1.9417
2652 L A 1.7038
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2668 A A -0.6849
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2673 T A -0.7017
2674 I A -0.5814
2675 S A -0.6489
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2688 N A -2.1171
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2814 R A -1.5575
2815 I A 0.1101
2816 P A 0.4465
2817 V A 1.4611
2818 P A 0.4310
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2830 Q A -1.6801
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2832 S A -1.7172
2833 G A -1.9326
2834 H A -1.2496
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2842 G A -0.4214
2843 N A -0.6122
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2852 I A 0.0000
2853 Q A -0.5021
2854 G A -0.9049
2855 I A 0.9513
2856 P A 0.7993
2857 V A 0.0000
2858 S A 0.1283
2859 L A -0.4252
2860 G A -0.4972
2861 T A 0.0000
2862 D A 0.0000
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2864 W A 0.0000
2865 S A 0.0000
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2947 K A -0.9004
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2954 R A -0.7010
2955 L A 0.0000
2956 A A -1.0282
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2958 F A 0.0000
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2960 E A -3.4546
2961 R A -3.8094
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2963 K A -3.9167
2964 H A -3.5631
2965 Q A -3.0784
2966 N A -2.7519
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2969 R A -0.9964
2970 P A -0.5969
2971 I A -0.9326
2972 P A -1.4294
2973 N A -1.7021
2974 V A 0.0000
2975 K A -2.1444
2976 S A -1.6212
2977 Y A -1.2746
2978 I A 0.0000
2979 V A -1.6675
2980 N A -2.5488
2981 R A -3.0598
2982 V A -2.0914
2983 N A -2.4911
2984 Q A -3.1933
2985 G A -2.3969
2986 T A -1.9240
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Laboratory of Theory of Biopolymers 2018