Project name: C988Y

Status: done

Started: 2026-05-12 07:15:55
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTYLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                        (00:00:03)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:17:33)
[INFO]       Main:     Simulation completed successfully.                                          (00:18:45)
Show buried residues

Minimal score value
-4.6907
Maximal score value
6.0157
Average score
-0.7638
Total score value
-1772.837

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 0.7653
2 G A -0.1623
3 P A -0.4559
4 G A -1.0842
5 A A -1.3290
6 R A -2.5255
7 G A -2.6395
8 R A -3.8512
9 R A -4.2124
10 R A -4.4646
11 R A -4.4532
12 R A -4.0194
13 R A -3.0773
14 P A -1.0858
15 M A 0.1201
16 S A 0.0293
17 P A -0.3710
18 P A -0.5207
19 P A -0.6692
20 P A -0.6726
21 P A -0.4084
22 P A -0.3340
23 P A -0.0607
24 V A 0.8812
25 R A -0.6433
26 A A 0.5076
27 L A 1.8120
28 P A 1.6472
29 L A 3.2092
30 L A 3.8534
31 L A 3.8127
32 L A 3.7035
33 L A 2.7864
34 A A 1.1323
35 G A -0.0557
36 P A -0.4285
37 G A -0.6702
38 A A -0.2944
39 A A -0.3223
40 A A -0.3774
41 P A -1.0416
42 P A -0.8477
43 C A -0.7403
44 L A 0.2312
45 D A -1.3116
46 G A -0.8884
47 S A -0.6371
48 P A -0.8387
49 C A -1.3220
50 A A -1.4251
51 N A -1.7907
52 G A -1.3813
53 G A -1.4245
54 R A -1.7387
55 C A -0.2546
56 T A -0.8148
57 Q A -1.8614
58 L A -1.3108
59 P A -1.3649
60 S A -1.7646
61 R A -2.9588
62 E A -2.5048
63 A A 0.0000
64 A A -1.0114
65 C A 0.0000
66 L A -0.1734
67 C A -0.5118
68 P A -0.4058
69 P A -0.5263
70 G A -0.9779
71 W A -0.9874
72 V A -0.9823
73 G A -1.0971
74 E A -2.0989
75 R A -1.9440
76 C A 0.0000
77 Q A -2.2064
78 L A -1.5504
79 E A -2.4313
80 D A -1.6813
81 P A -1.3973
82 C A -0.9939
83 H A -1.5289
84 S A -1.1343
85 G A -0.8632
86 P A -0.4285
87 C A -0.8302
88 A A -0.5933
89 G A -1.1040
90 R A -1.8806
91 G A -1.1134
92 V A 0.4445
93 C A -0.2760
94 Q A -0.8184
95 S A -0.3462
96 S A -0.0291
97 V A 0.7898
98 V A 1.6266
99 A A 0.6540
100 G A -0.2419
101 T A -0.2519
102 A A 0.0000
103 R A -1.4446
104 F A -0.6984
105 S A -0.8844
106 C A -0.9890
107 R A -1.7536
108 C A -1.0976
109 P A -1.2795
110 R A -2.0606
111 G A -0.5526
112 F A -0.3138
113 R A -0.6957
114 G A -0.5606
115 P A -0.8143
116 D A -0.9136
117 C A 0.0000
118 S A -0.3033
119 L A 0.5154
120 P A -0.1779
121 D A -0.4303
122 P A -0.1716
123 C A 0.0145
124 L A 0.1260
125 S A -0.0407
126 S A -0.2971
127 P A -0.4982
128 C A -1.1679
129 A A -1.6013
130 H A -1.6415
131 G A -1.2557
132 A A 0.0000
133 R A -1.8568
134 C A -0.3465
135 S A -0.2156
136 V A -0.0435
137 G A -0.7822
138 P A -1.2812
139 D A -2.3327
140 G A -1.6251
141 R A -2.1050
142 F A -0.7649
143 L A -0.2353
144 C A -0.8422
145 S A -0.9714
146 C A -1.2897
147 P A -0.8004
148 P A -0.5046
149 G A -0.8135
150 Y A -1.7632
151 Q A -2.3555
152 G A -2.3705
153 R A -2.2646
154 S A -1.8627
155 C A 0.0000
156 R A -2.8691
157 S A -2.2060
158 D A -1.9078
159 V A -1.1494
160 D A -1.0584
161 E A -1.4543
162 C A -1.4697
163 R A -1.7258
164 V A 0.0529
165 G A -1.1440
166 E A -2.4331
167 P A -1.7455
168 C A 0.0000
169 R A -3.0270
170 H A -2.2161
171 G A -1.8131
172 G A -1.7695
173 T A -1.2367
174 C A -1.3920
175 L A -0.5198
176 N A -1.0759
177 T A -0.7530
178 P A -0.9465
179 G A -1.0778
180 S A -0.7979
181 F A -0.8893
182 R A -1.8383
183 C A -1.6045
184 Q A -1.5223
185 C A -1.3645
186 P A -0.6539
187 A A 0.1443
188 G A 0.1098
189 Y A -0.5044
190 T A -0.7900
191 G A -1.2599
192 P A -1.1905
193 L A -1.5528
194 C A 0.0000
195 E A -2.2209
196 N A -1.7363
197 P A -0.6056
198 A A 0.3144
199 V A 1.0391
200 P A 0.0000
201 C A -0.2268
202 A A 0.2844
203 P A 0.0109
204 S A -0.7134
205 P A -1.1719
206 C A 0.0000
207 R A -2.7937
208 N A -2.0616
209 G A -1.2121
210 G A -1.5484
211 T A -1.1698
212 C A -1.8059
213 R A -2.8673
214 Q A -2.3870
215 S A -1.7582
216 G A -1.2758
217 D A -1.2092
218 L A 0.5669
219 T A -0.5754
220 Y A -1.6219
221 D A -2.6280
222 C A 0.0000
223 A A -0.8748
224 C A -0.9543
225 L A 0.1005
226 P A -0.0422
227 G A -0.5992
228 F A -1.3165
229 E A -2.2537
230 G A -2.1569
231 Q A -2.4018
232 N A -2.4438
233 C A 0.0000
234 E A -2.5635
235 V A -1.4255
236 N A -1.3932
237 V A -1.0024
238 D A -1.9604
239 D A -1.9166
240 C A -1.5727
241 P A -1.3655
242 G A -1.3729
243 H A -1.6157
244 R A -2.0737
245 C A -0.9363
246 L A 0.0889
247 N A -0.8302
248 G A -0.5864
249 G A -0.7855
250 T A -0.5718
251 C A -0.7355
252 V A -0.1605
253 D A -0.8621
254 G A -0.2970
255 V A 0.5491
256 N A -0.8753
257 T A -0.7143
258 Y A -1.2888
259 N A -1.7591
260 C A -1.2290
261 Q A -1.3442
262 C A -1.1056
263 P A -0.7704
264 P A -0.7116
265 E A -1.1366
266 W A -1.0871
267 T A -1.2570
268 G A -1.1625
269 Q A -1.6613
270 F A -1.3024
271 C A 0.0000
272 T A -1.1827
273 E A -2.0350
274 D A -1.3638
275 V A -0.8563
276 D A -1.0302
277 E A -1.1850
278 C A -1.0484
279 Q A -1.2088
280 L A -0.0129
281 Q A -1.4661
282 P A -1.4525
283 N A -2.0287
284 A A -1.3816
285 C A 0.0000
286 H A -1.7497
287 N A -1.6201
288 G A -1.1097
289 G A -0.7853
290 T A -0.2253
291 C A -0.4781
292 F A -0.0277
293 N A -0.6113
294 T A 0.1039
295 L A 0.7519
296 G A -0.3804
297 G A -0.3250
298 H A -0.6648
299 S A -0.7357
300 C A -0.4910
301 V A -0.3100
302 C A -0.7357
303 V A -0.2360
304 N A -0.0783
305 G A 0.0000
306 W A -0.7174
307 T A -1.0759
308 G A -1.4869
309 E A -2.2285
310 S A -1.6671
311 C A 0.0000
312 S A -1.5707
313 Q A -1.9712
314 N A -1.3079
315 I A -0.6424
316 D A -1.8301
317 D A -0.8175
318 C A -0.2854
319 A A -0.1282
320 T A 0.1782
321 A A 0.9194
322 V A 1.9481
323 C A 1.6820
324 F A 1.0276
325 H A -0.7873
326 G A -0.4759
327 A A 0.3027
328 T A 0.3046
329 C A 0.5537
330 H A -0.6639
331 D A -1.1982
332 R A -1.4528
333 V A 0.1994
334 A A -0.0913
335 S A -0.1745
336 F A 0.2513
337 Y A 1.2738
338 C A 1.5004
339 A A 0.7267
340 C A 0.6754
341 P A 0.2249
342 M A 0.8562
343 G A -0.0669
344 K A -0.8411
345 T A -0.2847
346 G A 0.5651
347 L A 2.3501
348 L A 1.8087
349 C A 0.0000
350 H A 0.0015
351 L A -1.1095
352 D A -2.3686
353 D A -1.6401
354 A A -1.4526
355 C A -0.5246
356 V A 0.4632
357 S A -0.1937
358 N A -1.0616
359 P A -1.0682
360 C A -1.2768
361 H A -2.1438
362 E A -2.8566
363 D A -2.2007
364 A A -0.8384
365 I A 0.9960
366 C A -0.1923
367 D A -1.1727
368 T A 0.0000
369 N A -1.1580
370 P A -0.4091
371 V A 0.7795
372 N A -1.3564
373 G A -1.9997
374 R A -2.4586
375 A A 0.0000
376 I A 0.0749
377 C A -0.1298
378 T A 0.4992
379 C A -0.3325
380 P A -0.3942
381 P A -0.3322
382 G A -0.7301
383 F A -1.4471
384 T A -1.2127
385 G A -1.3938
386 G A -0.9356
387 A A -1.2661
388 C A 0.0000
389 D A -2.9260
390 Q A -2.5896
391 D A -2.0003
392 V A -0.8747
393 D A -0.7615
394 E A -0.1427
395 C A -0.0746
396 S A 0.1927
397 I A 1.2819
398 G A 0.1854
399 A A -0.4851
400 N A -1.5317
401 P A -1.0843
402 C A 0.0000
403 E A -2.7738
404 H A -1.7190
405 L A -0.1170
406 G A 0.0000
407 R A -2.1958
408 C A 0.0000
409 V A 0.1143
410 N A -0.3906
411 T A -0.4184
412 Q A -1.8130
413 G A -1.2647
414 S A -0.2460
415 F A 0.4406
416 L A 0.8578
417 C A -0.9310
418 Q A -1.5755
419 C A -1.7523
420 G A -1.3538
421 R A -1.9628
422 G A -1.2024
423 Y A -1.3887
424 T A -1.6234
425 G A -1.6140
426 P A -1.3209
427 R A -2.8062
428 C A 0.0000
429 E A -2.9287
430 T A -1.9338
431 D A -1.8311
432 V A -0.8740
433 N A -0.7214
434 E A -0.8210
435 C A -0.0583
436 L A 0.9468
437 S A 0.0929
438 G A -0.4825
439 P A -0.3982
440 C A -0.7884
441 R A -2.2077
442 N A -2.1163
443 Q A -1.8011
444 A A -0.4009
445 T A 0.3203
446 C A 0.5476
447 L A 0.4386
448 D A -0.7757
449 R A -1.2000
450 I A 0.0725
451 G A 0.0000
452 Q A -1.4078
453 F A -0.3459
454 T A 0.3148
455 C A 0.9886
456 I A 1.9216
457 C A 0.8594
458 M A 0.3031
459 A A 0.3165
460 G A -0.7008
461 F A -0.2781
462 T A 0.1219
463 G A -0.0352
464 T A 0.2355
465 Y A 0.2032
466 C A 0.0000
467 E A -1.1719
468 V A -0.3245
469 D A -1.8687
470 I A -1.5956
471 D A -3.3742
472 E A -3.1473
473 C A -2.2697
474 Q A -2.3256
475 S A -1.3824
476 S A -0.6647
477 P A -0.0784
478 C A 0.2866
479 V A 0.5112
480 N A -0.7682
481 G A -0.2740
482 G A 0.3725
483 V A 1.2770
484 C A -0.2982
485 K A -2.1723
486 D A -3.6014
487 R A -2.9067
488 V A -0.6167
489 N A -1.5547
490 G A -1.5278
491 F A -1.5832
492 S A -0.7274
493 C A 0.2446
494 T A 0.3363
495 C A 0.3416
496 P A -0.3057
497 S A -0.7920
498 G A -1.5529
499 F A -0.7681
500 S A -0.2990
501 G A -0.5220
502 S A -0.2651
503 T A 0.0418
504 C A 0.0000
505 Q A -0.9022
506 L A -0.0754
507 D A -2.1582
508 V A -1.4053
509 D A -2.6922
510 E A -2.8589
511 C A -1.7522
512 A A -0.9640
513 S A -0.7425
514 T A -0.9484
515 P A -0.8243
516 C A 0.0000
517 R A -3.1246
518 N A -3.0456
519 G A -2.2984
520 A A -2.8897
521 K A -2.9642
522 C A -2.2047
523 V A -2.1568
524 D A -3.1816
525 Q A -2.8339
526 P A -2.3394
527 D A -2.8285
528 G A -2.2033
529 Y A -2.2086
530 E A -2.6623
531 C A -2.4473
532 R A -3.1447
533 C A -2.8965
534 A A -1.8765
535 E A -1.9017
536 G A 0.0000
537 F A -2.5810
538 E A -3.2563
539 G A -2.2753
540 T A -1.5800
541 L A -2.0046
542 C A 0.0000
543 D A -3.7223
544 R A -3.8446
545 N A -2.5166
546 V A -1.7724
547 D A -2.1908
548 D A -1.5611
549 C A -1.6790
550 S A -1.6523
551 P A -1.5667
552 D A -2.6486
553 P A -1.8781
554 C A -2.0168
555 H A -2.4623
556 H A -1.9536
557 G A -1.7788
558 R A -2.1713
559 C A -1.1238
560 V A 0.1225
561 D A -0.8951
562 G A 0.2802
563 I A 1.0900
564 A A -0.0848
565 S A 0.0825
566 F A -0.0063
567 S A -0.1865
568 C A -1.0203
569 A A -0.4770
570 C A -0.8950
571 A A -0.5978
572 P A -0.4553
573 G A -0.8479
574 Y A -1.0389
575 T A -0.9747
576 G A -1.1991
577 T A -0.9643
578 R A -2.2513
579 C A 0.0000
580 E A -2.4413
581 S A -1.7540
582 Q A -1.5630
583 V A -1.5822
584 D A -2.5817
585 E A -2.3368
586 C A -2.3541
587 R A -2.9989
588 S A -1.9635
589 Q A -2.7042
590 P A -1.5682
591 C A 0.0000
592 R A -2.8199
593 H A -1.6644
594 G A -2.0159
595 G A -2.2465
596 K A -2.7924
597 C A 0.0000
598 L A -0.8595
599 D A -1.7448
600 L A -0.1430
601 V A 0.0391
602 D A -2.0717
603 K A -1.8146
604 Y A -0.6071
605 L A 0.3954
606 C A -0.9486
607 R A -2.0641
608 C A -1.2700
609 P A -1.1823
610 S A -0.4785
611 G A -0.4893
612 T A 0.0000
613 T A 0.0297
614 G A 0.2214
615 V A 1.3069
616 N A -0.5074
617 C A 0.0000
618 E A -0.6150
619 V A 0.4848
620 N A -0.5313
621 I A -0.0540
622 D A -1.9872
623 D A -2.4530
624 C A 0.0000
625 A A -1.0094
626 S A -1.1702
627 N A -1.3612
628 P A -0.3643
629 C A 0.3449
630 T A 0.6198
631 F A 1.4450
632 G A 1.0751
633 V A 1.5505
634 C A -0.1204
635 R A -2.2741
636 D A -2.3813
637 G A -1.7788
638 I A -0.5139
639 N A -1.5972
640 R A -2.6977
641 Y A -2.3173
642 D A -1.9006
643 C A 0.0858
644 V A 1.5356
645 C A 0.9071
646 Q A -0.8124
647 P A -1.1867
648 G A 0.0000
649 F A -0.4105
650 T A 0.3046
651 G A 0.4563
652 P A 0.0145
653 L A 0.9833
654 C A 0.0000
655 N A -0.1939
656 V A 0.7370
657 E A -1.4747
658 I A -0.9470
659 N A -1.8369
660 E A -1.7353
661 C A -0.8585
662 A A -0.5257
663 S A -0.5084
664 S A -0.3469
665 P A -0.3134
666 C A -0.0960
667 G A -0.6554
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1976 L A 0.0000
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1994 H A -0.4290
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1996 A A 0.0000
1997 N A -1.1135
1998 R A -1.4997
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2000 I A -1.5692
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2010 D A -2.8129
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2012 A A 0.0000
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2014 E A -3.3513
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2016 L A -1.0000
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2018 Q A -2.3872
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2251 S A -1.8853
2252 P A -1.6568
2253 E A -2.1471
2254 H A -1.2837
2255 W A 0.1839
2256 A A 0.0331
2257 S A -0.2245
2258 P A -0.4144
2259 S A -0.6079
2260 P A -0.5825
2261 P A -0.2313
2262 S A 0.3474
2263 L A 0.8735
2264 S A -0.2081
2265 D A -1.0158
2266 W A -0.2615
2267 S A -1.1128
2268 E A -1.8052
2269 S A -1.2602
2270 T A -0.8248
2271 P A -0.5139
2272 S A -0.4959
2273 P A -0.4190
2274 A A -0.1490
2275 T A -0.1131
2276 A A -0.1024
2277 T A -0.2627
2278 G A -0.1938
2279 A A 0.3798
2280 M A 0.9839
2281 A A 0.5379
2282 T A 0.1270
2283 T A -0.2296
2284 T A -0.3596
2285 G A -0.1418
2286 A A 0.4891
2287 L A 1.2420
2288 P A 0.2660
2289 A A -0.2498
2290 Q A -0.8381
2291 P A -0.1333
2292 L A 1.3578
2293 P A 1.1600
2294 L A 2.0320
2295 S A 1.3805
2296 V A 1.8413
2297 P A 0.4026
2298 S A 0.2683
2299 S A 0.3924
2300 L A 1.1633
2301 A A 0.2064
2302 Q A -1.0567
2303 A A -1.1894
2304 Q A -1.6863
2305 T A -0.8988
2306 Q A -0.7225
2307 L A 0.6006
2308 G A -0.3397
2309 P A -0.8407
2310 Q A -1.7953
2311 P A -1.3533
2312 E A -1.2681
2313 V A 0.5059
2314 T A -0.3003
2315 P A -1.3123
2316 K A -3.0120
2317 R A -2.8714
2318 Q A -1.3721
2319 V A 1.5915
2320 L A 1.9799
2321 A A 1.1738
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Laboratory of Theory of Biopolymers 2018