Project name: C134R

Status: done

Started: 2026-05-14 02:57:36
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARRSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                        (00:00:04)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:33:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:34:56)
Show buried residues

Minimal score value
-4.8309
Maximal score value
5.396
Average score
-0.7528
Total score value
-1747.269

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 0.7102
2 G A -0.1794
3 P A -0.6390
4 G A -1.0324
5 A A -1.5098
6 R A -2.8783
7 G A -3.0033
8 R A -4.0534
9 R A -4.3650
10 R A -4.8309
11 R A -4.8063
12 R A -3.9983
13 R A -3.2226
14 P A -1.4114
15 M A 0.0099
16 S A -0.2176
17 P A -0.3286
18 P A -0.5165
19 P A -0.6869
20 P A -0.7007
21 P A -0.3958
22 P A -0.3423
23 P A -0.0848
24 V A 0.8598
25 R A -0.6649
26 A A 0.5534
27 L A 1.8142
28 P A 1.6688
29 L A 3.2769
30 L A 3.8450
31 L A 3.9486
32 L A 3.6566
33 L A 2.8205
34 A A 1.1194
35 G A -0.0146
36 P A -0.4821
37 G A -0.6524
38 A A -0.2733
39 A A -0.2868
40 A A -0.3468
41 P A -1.0799
42 P A -0.9722
43 C A 0.0000
44 L A 0.1430
45 D A -1.3338
46 G A -0.9117
47 S A -0.6957
48 P A -0.9015
49 C A -1.0142
50 A A -1.3233
51 N A -1.7058
52 G A -1.2394
53 G A -1.1089
54 R A -1.4809
55 C A -0.1148
56 T A -0.6588
57 Q A -1.8213
58 L A -1.3755
59 P A -1.3749
60 S A -1.8440
61 R A -3.0963
62 E A -2.8310
63 A A 0.0000
64 A A -0.8754
65 C A -0.2846
66 L A 0.6520
67 C A -0.0362
68 P A -0.1983
69 P A -0.4470
70 G A -1.0141
71 W A -1.0537
72 V A -0.7790
73 G A -0.8778
74 E A -1.8734
75 R A -1.7499
76 C A 0.0000
77 Q A -1.7770
78 L A -1.5129
79 E A -2.3572
80 D A -1.6530
81 P A -1.4334
82 C A -1.0355
83 H A -1.5527
84 S A -1.1514
85 G A -0.8596
86 P A -0.3869
87 C A -0.7641
88 A A -0.5463
89 G A -1.0158
90 R A -1.6540
91 G A -1.1138
92 V A 0.4377
93 C A -0.3419
94 Q A -0.9207
95 S A -0.5962
96 S A -0.0711
97 V A 0.8399
98 V A 1.6478
99 A A 0.6614
100 G A -0.1819
101 T A -0.1221
102 A A 0.0000
103 R A -1.3973
104 F A -0.6722
105 S A -0.8859
106 C A -0.9858
107 R A -1.7986
108 C A -1.2130
109 P A -1.3677
110 R A -1.9673
111 G A -0.7185
112 F A -0.6494
113 R A -0.9632
114 G A -0.6651
115 P A -0.8049
116 D A -0.8263
117 C A 0.0000
118 S A -0.3200
119 L A 0.2894
120 P A -0.1724
121 D A -0.4037
122 P A 0.1139
123 C A 0.0872
124 L A 0.3571
125 S A 0.0112
126 S A -0.1026
127 P A -0.8817
128 C A -1.5554
129 A A -1.8706
130 H A -1.7530
131 G A -1.5512
132 A A 0.0000
133 R A -2.8532
134 R A -2.2729
135 S A -0.6949
136 V A 0.3408
137 G A 0.0000
138 P A -0.9776
139 D A -2.0964
140 G A -1.0823
141 R A -1.0674
142 F A -0.2812
143 L A 0.1297
144 C A -1.2969
145 S A -1.4500
146 C A -1.6598
147 P A -0.8873
148 P A -0.5546
149 G A -0.7951
150 Y A -1.8853
151 Q A -2.4672
152 G A -2.5014
153 R A -2.3838
154 S A -2.0165
155 C A 0.0000
156 R A -3.0021
157 S A -2.3426
158 D A -1.9651
159 V A -0.9794
160 D A -0.8446
161 E A -0.9288
162 C A -1.1823
163 R A -1.5916
164 V A 0.2906
165 G A -0.9691
166 E A -2.2242
167 P A -1.6575
168 C A 0.0000
169 R A -2.8297
170 H A -2.0944
171 G A -1.7045
172 G A -1.7052
173 T A -1.2719
174 C A -1.3604
175 L A -0.6026
176 N A -1.0717
177 T A 0.0000
178 P A -0.9215
179 G A -1.0429
180 S A -0.6699
181 F A -0.7363
182 R A -1.7895
183 C A -1.6062
184 Q A -1.5139
185 C A -1.2588
186 P A -0.6204
187 A A -0.0075
188 G A 0.0266
189 Y A -0.4379
190 T A -0.6960
191 G A -0.9522
192 P A -1.0803
193 L A -1.3420
194 C A 0.0000
195 E A -1.8609
196 N A -1.6462
197 P A -0.4284
198 A A 0.3098
199 V A 1.0678
200 P A -0.0686
201 C A -0.2347
202 A A 0.2810
203 P A 0.0289
204 S A -0.6698
205 P A -1.0806
206 C A -2.2186
207 R A -3.0421
208 N A -2.1013
209 G A -1.3980
210 G A -1.6135
211 T A -1.2009
212 C A -1.8264
213 R A -2.9068
214 Q A -2.4084
215 S A -1.8122
216 G A -1.3588
217 D A -1.3104
218 L A 0.3236
219 T A -0.6508
220 Y A -1.5542
221 D A -2.7746
222 C A 0.0000
223 A A -0.9302
224 C A -0.8949
225 L A 0.1462
226 P A -0.0079
227 G A -0.4036
228 F A -1.1898
229 E A -2.2122
230 G A -1.9884
231 Q A -2.4407
232 N A -2.5204
233 C A 0.0000
234 E A -2.6248
235 V A -1.0634
236 N A -0.8848
237 V A -1.0017
238 D A -1.6991
239 D A -1.6219
240 C A -1.5294
241 P A -1.2866
242 G A -1.2392
243 H A -1.4766
244 R A -2.0470
245 C A 0.0000
246 L A -0.1388
247 N A -0.6755
248 G A -0.6000
249 G A -0.8419
250 T A -0.6607
251 C A -0.8323
252 V A -0.4477
253 D A -1.0431
254 G A -0.3574
255 V A 0.6491
256 N A -0.7249
257 T A -0.7121
258 Y A -1.3106
259 N A -1.7649
260 C A -1.3174
261 Q A -1.3871
262 C A -1.0939
263 P A -0.6349
264 P A -0.6761
265 E A -1.1447
266 W A -1.1379
267 T A -1.4685
268 G A -1.4563
269 Q A -1.8487
270 F A -1.2161
271 C A 0.0000
272 T A -1.0481
273 E A -2.0568
274 D A -1.3414
275 V A -1.0833
276 D A -1.5714
277 E A -1.4496
278 C A -1.2342
279 Q A -1.3725
280 L A -0.1362
281 Q A -1.5170
282 P A -1.4657
283 N A -2.1102
284 A A -1.5659
285 C A 0.0000
286 H A -1.9398
287 N A -1.5264
288 G A -1.1380
289 G A -0.6425
290 T A -0.1310
291 C A -0.4545
292 F A -0.0167
293 N A -0.7106
294 T A 0.0561
295 L A 0.3982
296 G A -0.6500
297 G A -0.3941
298 H A -0.7906
299 S A -0.5315
300 C A -0.2060
301 V A 0.2080
302 C A -0.2366
303 V A 0.2706
304 N A -0.4411
305 G A 0.0000
306 W A -0.5487
307 T A -1.0390
308 G A -1.4744
309 E A -2.2019
310 S A -1.6549
311 C A 0.0000
312 S A -1.5982
313 Q A -1.9066
314 N A -1.1148
315 I A -0.4991
316 D A -1.5122
317 D A -0.6845
318 C A -0.4299
319 A A 0.1144
320 T A 0.2323
321 A A 0.7766
322 V A 2.0024
323 C A 1.5428
324 F A 0.9927
325 H A -0.7674
326 G A -0.4757
327 A A 0.2365
328 T A 0.1220
329 C A 0.1652
330 H A -0.9953
331 D A -1.6172
332 R A -0.4119
333 V A 0.8373
334 A A 0.0647
335 S A -0.0452
336 F A 0.2537
337 Y A 0.7498
338 C A 0.0000
339 A A 0.4852
340 C A 0.4435
341 P A 0.1590
342 M A 0.8250
343 G A 0.0076
344 K A -0.9462
345 T A -0.5853
346 G A 0.2295
347 L A 1.2613
348 L A 1.5213
349 C A 0.0000
350 H A -0.1733
351 L A -1.2002
352 D A -2.2825
353 D A -1.3330
354 A A -1.0595
355 C A -0.2051
356 V A 0.8726
357 S A -0.0079
358 N A -0.9602
359 P A -0.9845
360 C A -1.2756
361 H A -2.2128
362 E A -2.9195
363 D A -2.2931
364 A A -0.9692
365 I A 0.7408
366 C A -0.0277
367 D A -0.6495
368 T A 0.0000
369 N A -0.7871
370 P A -0.5802
371 V A -0.2150
372 N A -1.2550
373 G A -1.7907
374 R A -2.2330
375 A A -0.8335
376 I A 0.3379
377 C A -0.0905
378 T A 0.2166
379 C A -0.3510
380 P A 0.0000
381 P A -0.5329
382 G A -0.7870
383 F A -1.5045
384 T A -1.2439
385 G A -1.4029
386 G A -0.9019
387 A A -1.2433
388 C A 0.0000
389 D A -2.9495
390 Q A -2.6532
391 D A -2.1153
392 V A -1.0209
393 D A -0.9712
394 E A -0.2346
395 C A -0.1634
396 S A 0.1268
397 I A 1.2352
398 G A 0.1443
399 A A -0.5056
400 N A -1.5328
401 P A -1.2081
402 C A 0.0000
403 E A -2.6493
404 H A -1.5552
405 L A -0.0392
406 G A 0.0000
407 R A -2.1750
408 C A 0.0000
409 V A 0.0065
410 N A -0.4839
411 T A -0.4857
412 Q A -1.7480
413 G A -1.4870
414 S A -0.3306
415 F A 0.3223
416 L A 0.5947
417 C A 0.0000
418 Q A -1.5583
419 C A -1.6755
420 G A -1.4584
421 R A -1.9672
422 G A 0.0000
423 Y A -1.3700
424 T A -1.6068
425 G A -1.3386
426 P A -1.1223
427 R A -2.3693
428 C A 0.0000
429 E A -2.6987
430 T A -1.8773
431 D A -1.8418
432 V A -0.7804
433 N A -0.5924
434 E A -0.4805
435 C A 0.0317
436 L A 1.0912
437 S A 0.1782
438 G A -0.4984
439 P A -0.3439
440 C A -0.9525
441 R A -2.3235
442 N A -2.1137
443 Q A -1.9450
444 A A -0.9423
445 T A -0.4354
446 C A -0.1576
447 L A 0.0000
448 D A -0.5876
449 R A -0.7993
450 I A 0.2441
451 G A -0.9935
452 Q A -1.3318
453 F A -0.5260
454 T A -0.2076
455 C A 0.0251
456 I A 0.0744
457 C A -0.0047
458 M A 0.0110
459 A A 0.2476
460 G A 0.0000
461 F A -0.3881
462 T A -0.2070
463 G A -0.1897
464 T A 0.0671
465 Y A 0.0343
466 C A 0.0000
467 E A -1.1364
468 V A -0.3103
469 D A -1.7815
470 I A -1.4381
471 D A -2.7110
472 E A -2.7365
473 C A -1.9860
474 Q A -2.0967
475 S A -1.2520
476 S A -0.4597
477 P A -0.1625
478 C A 0.2824
479 V A 0.5118
480 N A -0.7462
481 G A -0.2536
482 G A 0.3720
483 V A 1.2473
484 C A -0.4476
485 K A -2.1127
486 D A -3.4347
487 R A -2.7925
488 V A -0.4838
489 N A -1.4274
490 G A -1.4080
491 F A -1.4623
492 S A -0.7456
493 C A 0.2189
494 T A 0.3872
495 C A 0.3614
496 P A -0.3286
497 S A -0.9313
498 G A -1.8304
499 F A -0.9982
500 S A -0.4097
501 G A -0.5249
502 S A -0.2434
503 T A 0.0367
504 C A 0.0000
505 Q A -0.9846
506 L A -0.3258
507 D A -2.4005
508 V A -1.6732
509 D A -2.6427
510 E A -2.2140
511 C A -1.4464
512 A A -0.8429
513 S A -0.5693
514 T A -0.7951
515 P A -0.6833
516 C A 0.0000
517 R A -3.1710
518 N A -3.1835
519 G A -2.2611
520 A A -2.8808
521 K A -2.9936
522 C A -2.0040
523 V A -1.8978
524 D A -3.2004
525 Q A -2.7852
526 P A -2.4686
527 D A -2.8070
528 G A -2.0208
529 Y A -1.8705
530 E A -2.2594
531 C A -2.2496
532 R A -2.8162
533 C A -2.8257
534 A A -1.9972
535 E A -1.7480
536 G A -1.2630
537 F A -2.5642
538 E A -2.9605
539 G A -1.9966
540 T A -1.3443
541 L A -1.7230
542 C A 0.0000
543 D A -3.7832
544 R A -3.9454
545 N A -3.0438
546 V A -1.8990
547 D A -2.5715
548 D A -1.7778
549 C A -1.8850
550 S A -1.7246
551 P A -1.5836
552 D A -2.7484
553 P A -1.9103
554 C A 0.0000
555 H A -2.4975
556 H A -1.9847
557 G A -1.8194
558 R A -2.2441
559 C A -1.2964
560 V A -0.2443
561 D A -1.6418
562 G A -0.1607
563 I A 0.8124
564 A A -0.2877
565 S A -0.0876
566 F A -0.2381
567 S A -0.3407
568 C A -0.9537
569 A A -0.4720
570 C A -0.8865
571 A A -0.4643
572 P A -0.3717
573 G A -0.7225
574 Y A -0.9559
575 T A -0.9207
576 G A -1.0860
577 T A -1.0053
578 R A -2.3056
579 C A 0.0000
580 E A -2.5384
581 S A -1.7218
582 Q A -1.4419
583 V A -1.2618
584 D A -2.5962
585 E A -2.3519
586 C A 0.0000
587 R A -3.0265
588 S A -2.0126
589 Q A -2.7269
590 P A -1.3912
591 C A 0.0000
592 R A -2.7983
593 H A -1.6749
594 G A -1.9778
595 G A -2.1867
596 K A -2.7770
597 C A 0.0000
598 L A -0.8438
599 D A -1.7794
600 L A -0.1931
601 V A 0.0503
602 D A -2.0473
603 K A -1.7875
604 Y A -0.4669
605 L A 0.7043
606 C A -0.7817
607 R A -1.9959
608 C A -1.1725
609 P A -1.3108
610 S A -0.7238
611 G A -0.7962
612 T A 0.0000
613 T A 0.0870
614 G A 0.2399
615 V A 1.3816
616 N A -0.4365
617 C A 0.0000
618 E A -0.6413
619 V A 0.5678
620 N A -0.8503
621 I A -0.3374
622 D A -2.5462
623 D A -3.1042
624 C A -2.2474
625 A A -1.1972
626 S A -1.1885
627 N A -1.2430
628 P A -0.2981
629 C A 0.3224
630 T A 0.6152
631 F A 1.4595
632 G A 1.1648
633 V A 1.4554
634 C A -0.3922
635 R A -2.8919
636 D A -3.6672
637 G A -2.5373
638 I A -1.1700
639 N A -2.3936
640 R A -3.2158
641 Y A -2.7475
642 D A -1.6995
643 C A 0.2244
644 V A 1.3788
645 C A 1.0891
646 Q A -0.3320
647 P A -1.1608
648 G A -1.8289
649 F A -0.4547
650 T A 0.3000
651 G A 0.2468
652 P A 0.0830
653 L A 0.8503
654 C A 0.0000
655 N A -0.2131
656 V A 0.6274
657 E A -1.4371
658 I A -0.9838
659 N A -1.8440
660 E A -1.7298
661 C A -0.9147
662 A A -0.6065
663 S A -0.5154
664 S A -0.6055
665 P A -0.3498
666 C A -0.1633
667 G A -0.6060
668 E A -1.9856
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1983 G A -1.2086
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1991 L A 0.0000
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1993 D A -1.4033
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1995 F A 0.1673
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1997 N A -1.2799
1998 R A -1.5337
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2000 I A 0.0000
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2014 E A -3.2583
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2016 L A -0.9815
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2254 H A -1.2740
2255 W A 0.1897
2256 A A 0.2092
2257 S A -0.1543
2258 P A -0.3976
2259 S A -0.5989
2260 P A -0.4656
2261 P A -0.2570
2262 S A 0.2816
2263 L A 0.8593
2264 S A -0.0910
2265 D A -1.0131
2266 W A -0.2525
2267 S A -0.8846
2268 E A -1.7942
2269 S A -1.3123
2270 T A -0.7367
2271 P A -0.4970
2272 S A -0.4741
2273 P A -0.4026
2274 A A -0.1309
2275 T A -0.1301
2276 A A -0.1361
2277 T A -0.3217
2278 G A -0.2547
2279 A A 0.3398
2280 M A 1.0058
2281 A A 0.5903
2282 T A 0.1533
2283 T A -0.2404
2284 T A -0.3499
2285 G A -0.1709
2286 A A 0.5147
2287 L A 1.3551
2288 P A 0.2704
2289 A A -0.4497
2290 Q A -0.9931
2291 P A -0.1267
2292 L A 1.3420
2293 P A 1.2400
2294 L A 1.9827
2295 S A 1.3797
2296 V A 1.8043
2297 P A 0.4241
2298 S A 0.2653
2299 S A 0.5074
2300 L A 1.1468
2301 A A -0.0042
2302 Q A -1.0697
2303 A A -1.1926
2304 Q A -1.7126
2305 T A -0.9021
2306 Q A -0.7106
2307 L A 0.5700
2308 G A -0.3764
2309 P A -0.8339
2310 Q A -1.7955
2311 P A -1.3774
2312 E A -1.3632
2313 V A 0.5757
2314 T A -0.1182
2315 P A -1.4564
2316 K A -2.8534
2317 R A -2.7175
2318 Q A -1.3264
2319 V A 1.3018
2320 L A 1.9782
2321 A A 1.2212
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Laboratory of Theory of Biopolymers 2018