Project name: T577I

Status: done

Started: 2026-05-15 06:22:54
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGIRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                          (00:32:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:34:00)
Show buried residues

Minimal score value
-4.8297
Maximal score value
5.5323
Average score
-0.7473
Total score value
-1734.4071

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 0.7151
2 G A -0.1862
3 P A -0.6491
4 G A -1.0262
5 A A -1.5234
6 R A -2.8599
7 G A -2.9625
8 R A -4.0336
9 R A -4.6364
10 R A -4.8297
11 R A -4.7792
12 R A -4.1880
13 R A -3.2956
14 P A -1.4065
15 M A -0.0462
16 S A -0.2023
17 P A -0.3649
18 P A -0.5061
19 P A -0.6907
20 P A -0.6985
21 P A -0.3794
22 P A -0.3501
23 P A -0.1239
24 V A 0.8813
25 R A -0.6217
26 A A 0.5639
27 L A 1.8278
28 P A 1.7615
29 L A 3.3921
30 L A 3.9668
31 L A 4.0494
32 L A 3.8038
33 L A 2.8816
34 A A 1.2326
35 G A 0.0600
36 P A -0.4180
37 G A -0.6627
38 A A -0.2832
39 A A -0.3425
40 A A -0.0050
41 P A -0.6490
42 P A -0.9552
43 C A -0.6624
44 L A 0.4342
45 D A -1.3255
46 G A -0.9648
47 S A -1.1138
48 P A -1.2365
49 C A -1.6221
50 A A -1.5627
51 N A -1.7680
52 G A -1.3488
53 G A 0.0000
54 R A -1.7185
55 C A 0.0000
56 T A -0.5250
57 Q A -1.3325
58 L A -0.8666
59 P A -1.0899
60 S A -1.6375
61 R A -2.8388
62 E A -2.7527
63 A A -1.8581
64 A A -1.2341
65 C A -0.9424
66 L A 0.5110
67 C A -0.2477
68 P A -0.1842
69 P A -0.4395
70 G A -1.0138
71 W A -1.1257
72 V A -0.7291
73 G A -1.1670
74 E A -2.3363
75 R A -2.7728
76 C A 0.0000
77 Q A -1.9119
78 L A -1.5822
79 E A -2.3086
80 D A -1.6297
81 P A -1.4251
82 C A -1.0271
83 H A -1.6081
84 S A -1.1457
85 G A -0.8975
86 P A -0.4678
87 C A -0.8922
88 A A -0.6174
89 G A -1.0288
90 R A -1.6502
91 G A -1.1294
92 V A 0.4192
93 C A -0.3489
94 Q A -0.9074
95 S A -0.5759
96 S A -0.0360
97 V A 0.8241
98 V A 1.6290
99 A A 0.6565
100 G A -0.1542
101 T A -0.1389
102 A A 0.0000
103 R A -1.4490
104 F A -0.6408
105 S A -0.9387
106 C A -1.0501
107 R A -1.8061
108 C A -1.1392
109 P A -1.2658
110 R A -1.8591
111 G A -0.5088
112 F A -0.4247
113 R A -0.7071
114 G A -0.6161
115 P A -0.9096
116 D A -1.0969
117 C A 0.0000
118 S A -0.3709
119 L A 0.4613
120 P A -0.1452
121 D A -0.2607
122 P A -0.0271
123 C A 0.0549
124 L A 0.3193
125 S A 0.0655
126 S A -0.2377
127 P A -0.4282
128 C A -1.1274
129 A A -1.4741
130 H A -1.7076
131 G A -1.2820
132 A A -1.4623
133 R A -1.8722
134 C A -0.3291
135 S A -0.1770
136 V A 0.0926
137 G A -0.7012
138 P A -1.2397
139 D A -2.2837
140 G A -1.4856
141 R A -2.0137
142 F A -0.6248
143 L A -0.2097
144 C A -0.8070
145 S A -0.9528
146 C A -1.2788
147 P A -0.8036
148 P A -0.5018
149 G A -0.8737
150 Y A -1.7133
151 Q A -2.3626
152 G A -2.3190
153 R A -2.1324
154 S A -1.8000
155 C A 0.0000
156 R A -2.8974
157 S A -2.2724
158 D A -1.9894
159 V A -1.1568
160 D A -1.1059
161 E A -1.4350
162 C A -1.4660
163 R A -1.7498
164 V A 0.1410
165 G A -1.0047
166 E A -2.3218
167 P A -1.6409
168 C A 0.0000
169 R A -3.0209
170 H A -2.1547
171 G A -1.7790
172 G A -1.7635
173 T A -1.3244
174 C A -1.5082
175 L A -0.7705
176 N A -1.2527
177 T A 0.0000
178 P A -0.9910
179 G A -1.1092
180 S A -0.8277
181 F A -0.9742
182 R A -1.9212
183 C A -1.6839
184 Q A -1.5632
185 C A -1.2790
186 P A -0.6460
187 A A 0.1610
188 G A 0.1256
189 Y A -0.3904
190 T A -0.6778
191 G A -1.1300
192 P A -1.1033
193 L A -1.3496
194 C A 0.0000
195 E A -1.7286
196 N A -1.5295
197 P A -0.4778
198 A A 0.3918
199 V A 1.1064
200 P A 0.0000
201 C A -0.2246
202 A A 0.2831
203 P A 0.0242
204 S A -0.6882
205 P A -1.1312
206 C A 0.0000
207 R A -2.8382
208 N A -1.8666
209 G A -1.2905
210 G A -1.6290
211 T A -1.1857
212 C A -1.8389
213 R A -2.9187
214 Q A -2.3822
215 S A -1.7611
216 G A -1.2661
217 D A -1.1727
218 L A 0.6220
219 T A -0.5617
220 Y A -1.5822
221 D A -2.7793
222 C A -2.1349
223 A A -0.9032
224 C A -0.8167
225 L A 0.1841
226 P A -0.0328
227 G A -0.4086
228 F A -1.0478
229 E A -2.0678
230 G A -1.8622
231 Q A -2.3452
232 N A -2.3037
233 C A 0.0000
234 E A -2.0881
235 V A -0.8057
236 N A -0.8054
237 V A -0.8685
238 D A -1.7141
239 D A -1.6859
240 C A -1.6200
241 P A -1.3266
242 G A -1.3185
243 H A -1.6365
244 R A -2.0989
245 C A 0.0000
246 L A 0.0988
247 N A -0.8645
248 G A -0.6094
249 G A -0.8349
250 T A -0.7045
251 C A -0.7677
252 V A -0.6113
253 D A -1.1692
254 G A -0.4198
255 V A 0.6179
256 N A -0.8200
257 T A -0.7887
258 Y A -1.4090
259 N A -1.8798
260 C A -1.3970
261 Q A -1.4457
262 C A -1.1288
263 P A -0.6665
264 P A -0.7579
265 E A -1.2986
266 W A -1.1773
267 T A -1.5063
268 G A -1.5012
269 Q A -1.8978
270 F A -1.3440
271 C A 0.0000
272 T A -1.2226
273 E A -2.0829
274 D A -1.3740
275 V A -0.8961
276 D A -0.8460
277 E A -0.9675
278 C A -0.7151
279 Q A -1.0365
280 L A 0.0261
281 Q A -1.4387
282 P A -1.4648
283 N A -2.1191
284 A A -1.4505
285 C A 0.0000
286 H A -1.9044
287 N A -1.5627
288 G A -0.8649
289 G A -0.0508
290 T A 0.7587
291 C A 0.4716
292 F A 1.5567
293 N A -0.0065
294 T A 0.3940
295 L A 0.7059
296 G A -0.4652
297 G A -0.2504
298 H A -0.3994
299 S A 0.1122
300 C A 0.6848
301 V A 1.9723
302 C A 0.5078
303 V A 0.7309
304 N A -0.2665
305 G A 0.0000
306 W A -0.5002
307 T A -0.8175
308 G A -1.2933
309 E A -2.0175
310 S A -1.4766
311 C A 0.0000
312 S A -1.5641
313 Q A -1.9254
314 N A -1.2055
315 I A -0.6895
316 D A -1.6954
317 D A -0.7010
318 C A -0.2202
319 A A -0.2171
320 T A 0.1018
321 A A 0.8503
322 V A 1.8906
323 C A 1.2835
324 F A 0.4562
325 H A -1.0782
326 G A -0.6566
327 A A 0.0352
328 T A 0.1251
329 C A 0.3108
330 H A -0.5148
331 D A -0.7265
332 R A -0.4916
333 V A 0.2272
334 A A 0.0215
335 S A 0.0154
336 F A 0.5452
337 Y A 0.7689
338 C A 0.0000
339 A A 0.4659
340 C A 0.3264
341 P A 0.1311
342 M A 0.8172
343 G A -0.1423
344 K A -1.0870
345 T A -0.7005
346 G A 0.0443
347 L A 1.3062
348 L A 1.2814
349 C A 0.0000
350 H A -0.7189
351 L A -1.3948
352 D A -2.5010
353 D A -1.4851
354 A A -1.0900
355 C A -0.1917
356 V A 0.6565
357 S A -0.1834
358 N A -1.0733
359 P A -1.0769
360 C A -1.1668
361 H A -2.1186
362 E A -2.8453
363 D A -2.2016
364 A A -0.7340
365 I A 1.2862
366 C A 0.4113
367 D A -0.1803
368 T A 0.0000
369 N A -0.7891
370 P A -0.1904
371 V A 0.6172
372 N A -1.2529
373 G A -1.7897
374 R A -2.2146
375 A A -0.8207
376 I A 0.3257
377 C A 0.0471
378 T A 0.0946
379 C A -0.4097
380 P A -0.3760
381 P A -0.4869
382 G A -0.7593
383 F A -1.4812
384 T A -1.2230
385 G A -1.4114
386 G A -0.9964
387 A A -1.3143
388 C A 0.0000
389 D A -2.9238
390 Q A -2.5784
391 D A -1.9568
392 V A -0.8833
393 D A -0.7841
394 E A -0.1391
395 C A -0.1063
396 S A 0.1783
397 I A 1.4534
398 G A 0.1396
399 A A -0.4728
400 N A -1.5380
401 P A -0.9502
402 C A 0.0000
403 E A -2.6246
404 H A -1.8121
405 L A -0.1643
406 G A 0.0000
407 R A -2.1289
408 C A 0.0000
409 V A 0.0524
410 N A -0.4509
411 T A -0.4451
412 Q A -1.7035
413 G A -1.4695
414 S A -0.2990
415 F A 0.1608
416 L A 0.6097
417 C A -0.9636
418 Q A -1.5203
419 C A -1.6626
420 G A -1.3683
421 R A -2.0078
422 G A 0.0000
423 Y A -1.4411
424 T A -1.6122
425 G A -1.2511
426 P A -1.0050
427 R A -2.1897
428 C A 0.0000
429 E A -2.4647
430 T A -1.8665
431 D A -1.9952
432 V A -0.8599
433 N A -0.6647
434 E A -0.5456
435 C A -0.0399
436 L A 1.0201
437 S A 0.1645
438 G A -0.5048
439 P A -0.3250
440 C A -0.9158
441 R A -2.2726
442 N A -2.0505
443 Q A -1.9626
444 A A -0.9603
445 T A -0.4457
446 C A -0.2560
447 L A 0.0000
448 D A -0.6714
449 R A -0.3578
450 I A 0.4604
451 G A -0.8750
452 Q A -1.0965
453 F A -0.4357
454 T A -0.2104
455 C A 0.0000
456 I A 0.0839
457 C A -0.1848
458 M A -0.0533
459 A A 0.1814
460 G A 0.0000
461 F A -0.3387
462 T A -0.1578
463 G A -0.1047
464 T A 0.1294
465 Y A 0.1891
466 C A 0.0000
467 E A -0.9987
468 V A -0.2286
469 D A -1.7371
470 I A -1.3330
471 D A -2.9427
472 E A -2.8648
473 C A -2.0804
474 Q A -2.1853
475 S A -1.5457
476 S A -0.5105
477 P A -0.1847
478 C A 0.2727
479 V A 0.5261
480 N A -0.7164
481 G A -0.2420
482 G A 0.3904
483 V A 1.2746
484 C A -0.4486
485 K A -2.0629
486 D A -3.4652
487 R A -2.8078
488 V A -0.5001
489 N A -1.4420
490 G A -1.4397
491 F A -1.5415
492 S A -0.7307
493 C A 0.2233
494 T A 0.3945
495 C A 0.3532
496 P A -0.3307
497 S A -0.9645
498 G A -1.9328
499 F A -0.9906
500 S A -0.4332
501 G A -0.6000
502 S A -0.2851
503 T A 0.0210
504 C A 0.0000
505 Q A -1.0130
506 L A -0.2620
507 D A -2.4453
508 V A -1.8532
509 D A -2.8422
510 E A -2.7749
511 C A -1.6736
512 A A -1.0021
513 S A -0.7163
514 T A -0.8987
515 P A -0.7869
516 C A 0.0000
517 R A -3.1285
518 N A -3.1365
519 G A -2.4097
520 A A -2.9001
521 K A -2.9438
522 C A -2.1949
523 V A -1.8453
524 D A -3.1454
525 Q A -2.8375
526 P A -2.5526
527 D A -2.9128
528 G A -2.1678
529 Y A -1.9940
530 E A -2.2589
531 C A -2.2438
532 R A -2.8597
533 C A -2.9125
534 A A -2.0331
535 E A -1.8548
536 G A -1.3160
537 F A -2.7120
538 E A -3.3085
539 G A -2.1682
540 T A -1.4177
541 L A -1.7751
542 C A 0.0000
543 D A -3.7710
544 R A -3.9832
545 N A -2.9462
546 V A -2.0530
547 D A -2.5325
548 D A -1.6219
549 C A -1.7535
550 S A -1.7089
551 P A -1.5784
552 D A -2.6813
553 P A -1.6369
554 C A 0.0000
555 H A -2.2096
556 H A -1.8288
557 G A -1.7119
558 R A -2.1365
559 C A -1.1072
560 V A 0.0720
561 D A -1.1686
562 G A 0.1080
563 I A 0.9147
564 A A -0.2329
565 S A -0.0104
566 F A 0.1547
567 S A 0.1962
568 C A -0.3271
569 A A -0.1328
570 C A -0.5041
571 A A -0.5226
572 P A -0.3142
573 G A -0.6238
574 Y A -0.7576
575 T A -0.3435
576 G A -0.0681
577 I A 1.1858
578 R A -1.0696
579 C A 0.0000
580 E A -1.8923
581 S A -1.2624
582 Q A -1.1639
583 V A -1.2197
584 D A -2.5483
585 E A -2.2735
586 C A 0.0000
587 R A -3.0308
588 S A -1.9895
589 Q A -2.7012
590 P A -1.4001
591 C A -1.7507
592 R A -2.8567
593 H A -1.7734
594 G A -2.0044
595 G A -2.2229
596 K A -2.7990
597 C A 0.0000
598 L A -0.8790
599 D A -1.8068
600 L A -0.2479
601 V A 0.0842
602 D A -1.9957
603 K A -1.7617
604 Y A -0.3619
605 L A 0.6348
606 C A -0.7955
607 R A -2.0157
608 C A -1.2131
609 P A -1.3524
610 S A -0.7569
611 G A -0.8310
612 T A 0.0000
613 T A 0.0347
614 G A 0.1984
615 V A 1.3291
616 N A -0.4876
617 C A 0.0000
618 E A -0.7997
619 V A 0.4139
620 N A -0.8078
621 I A -0.1864
622 D A -2.2452
623 D A -2.8257
624 C A -1.9295
625 A A -1.0384
626 S A -1.1810
627 N A -1.3273
628 P A -0.3370
629 C A 0.2192
630 T A 0.5857
631 F A 1.3368
632 G A 0.8718
633 V A 1.3253
634 C A -0.3395
635 R A -2.5450
636 D A -2.6157
637 G A -2.0980
638 I A -0.9779
639 N A -2.2427
640 R A -3.0279
641 Y A -2.5598
642 D A -1.8130
643 C A -0.0360
644 V A 0.7072
645 C A 0.6514
646 Q A -0.5299
647 P A -1.2856
648 G A -1.7295
649 F A -0.5399
650 T A 0.1373
651 G A 0.1791
652 P A 0.0119
653 L A 0.8300
654 C A 0.0000
655 N A -0.2794
656 V A 0.6164
657 E A -1.4547
658 I A -1.1306
659 N A -1.8014
660 E A -1.6917
661 C A -0.7555
662 A A -0.5908
663 S A -0.5034
664 S A -0.4558
665 P A -0.3046
666 C A -0.1268
667 G A -0.6099
668 E A -1.9723
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1973 E A 0.0000
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1976 L A 0.0000
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1993 D A -1.6056
1994 H A -0.5742
1995 F A 0.2694
1996 A A 0.0000
1997 N A -0.9582
1998 R A -1.4000
1999 E A -1.9784
2000 I A -1.3930
2001 T A -1.5825
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2010 D A -2.5498
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2012 A A 0.0000
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2014 E A -2.9531
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2016 L A -0.7078
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2018 Q A -2.2993
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2254 H A -1.4503
2255 W A 0.1924
2256 A A -0.0322
2257 S A -0.1616
2258 P A -0.3986
2259 S A -0.5906
2260 P A -0.4623
2261 P A -0.1887
2262 S A 0.0771
2263 L A 0.9421
2264 S A -0.0863
2265 D A -0.9986
2266 W A -0.1217
2267 S A -1.0033
2268 E A -1.7825
2269 S A -1.3152
2270 T A -0.8000
2271 P A -0.5000
2272 S A -0.4827
2273 P A -0.4118
2274 A A -0.1298
2275 T A -0.1554
2276 A A -0.1244
2277 T A -0.2751
2278 G A -0.2393
2279 A A 0.3470
2280 M A 1.0001
2281 A A 0.5631
2282 T A 0.1548
2283 T A -0.2375
2284 T A -0.3520
2285 G A -0.1680
2286 A A 0.5096
2287 L A 1.3522
2288 P A 0.2904
2289 A A -0.4539
2290 Q A -1.0214
2291 P A -0.1339
2292 L A 1.3497
2293 P A 1.1269
2294 L A 2.0199
2295 S A 1.4202
2296 V A 1.8181
2297 P A 0.4285
2298 S A 0.2717
2299 S A 0.5078
2300 L A 1.1457
2301 A A 0.1180
2302 Q A -1.0648
2303 A A -1.1938
2304 Q A -1.7106
2305 T A -0.8953
2306 Q A -0.7148
2307 L A 0.5861
2308 G A -0.3731
2309 P A -0.8352
2310 Q A -1.9667
2311 P A -1.4534
2312 E A -1.3342
2313 V A 0.7035
2314 T A -0.0490
2315 P A -1.3673
2316 K A -2.8577
2317 R A -2.8834
2318 Q A -1.2089
2319 V A 1.2675
2320 L A 2.1603
2321 A A 1.2025
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Laboratory of Theory of Biopolymers 2018