Project name: C446S_5

Status: done

Started: 2026-06-02 01:57:43
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATSLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
input PDB
Selected Chain(s) A
Distance of aggregation 5 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                                          (00:29:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:33:06)
Show buried residues

Minimal score value
-2.576
Maximal score value
2.3263
Average score
-0.2774
Total score value
-643.8904

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 0.9672
2 G A -0.3174
3 P A -0.4232
4 G A -0.5016
5 A A -0.3610
6 R A -1.9174
7 G A -1.1297
8 R A -2.2629
9 R A -2.5151
10 R A -2.5126
11 R A -2.5153
12 R A -2.5166
13 R A -2.2241
14 P A -0.3958
15 M A 0.9674
16 S A -0.0656
17 P A -0.3395
18 P A -0.3469
19 P A -0.3470
20 P A -0.3475
21 P A -0.3476
22 P A -0.3471
23 P A 0.0291
24 V A 1.3858
25 R A -1.5068
26 A A -0.0575
27 L A 1.1956
28 P A 0.2488
29 L A 1.7832
30 L A 2.1113
31 L A 2.1136
32 L A 2.1139
33 L A 1.8405
34 A A 0.2623
35 G A -0.5017
36 P A -0.4252
37 G A -0.5024
38 A A -0.0167
39 A A 0.0793
40 A A 0.0503
41 P A -0.0745
42 P A -0.0376
43 C A 0.3215
44 L A 1.0691
45 D A -1.6227
46 G A -0.7997
47 S A -0.1865
48 P A -0.2511
49 C A -0.0221
50 A A -0.1340
51 N A -0.9797
52 G A -0.6403
53 G A -0.4424
54 R A -1.7423
55 C A 0.2546
56 T A -0.1301
57 Q A -1.0773
58 L A 0.3969
59 P A -0.1528
60 S A -0.4706
61 R A -2.1971
62 E A -2.1602
63 A A 0.0000
64 A A 0.0265
65 C A 0.4340
66 L A 1.6055
67 C A 0.5079
68 P A -0.0687
69 P A -0.2800
70 G A -0.0760
71 W A 0.1635
72 V A 0.3139
73 G A -0.3737
74 E A -1.9122
75 R A -0.7431
76 C A 0.0000
77 Q A -1.1451
78 L A -0.2637
79 E A -1.7639
80 D A -0.5726
81 P A -0.0647
82 C A -0.0749
83 H A -1.0087
84 S A -0.4773
85 G A -0.5155
86 P A -0.1310
87 C A -0.0057
88 A A -0.0067
89 G A -0.5862
90 R A -1.9021
91 G A -0.0464
92 V A 1.7895
93 C A 0.3493
94 Q A -0.7484
95 S A -0.1119
96 S A -0.0119
97 V A 1.0705
98 V A 1.9258
99 A A 0.2995
100 G A -0.4650
101 T A -0.1352
102 A A 0.0000
103 R A -1.7192
104 F A 0.2718
105 S A -0.0726
106 C A -0.2775
107 R A -1.7841
108 C A -0.1293
109 P A -0.3407
110 R A -1.8610
111 G A -0.2254
112 F A 0.7746
113 R A -0.2509
114 G A -0.2670
115 P A -0.4039
116 D A -0.7157
117 C A 0.0000
118 S A -0.0526
119 L A 0.6503
120 P A -0.0519
121 D A -0.3204
122 P A -0.0587
123 C A 0.3123
124 L A 1.1967
125 S A -0.0284
126 S A -0.2597
127 P A -0.0723
128 C A 0.0651
129 A A -0.1175
130 H A -0.8574
131 G A -0.6048
132 A A -0.4000
133 R A -1.8072
134 C A -0.1836
135 S A -0.0260
136 V A 0.8152
137 G A 0.0000
138 P A -0.5795
139 D A -1.8483
140 G A -0.6790
141 R A -1.5461
142 F A 0.2637
143 L A 0.8203
144 C A 0.2175
145 S A -0.1628
146 C A 0.1218
147 P A -0.0819
148 P A -0.2757
149 G A -0.1041
150 Y A 0.0000
151 Q A -1.2845
152 G A -1.0218
153 R A -1.9016
154 S A -0.3706
155 C A 0.0000
156 R A -1.8832
157 S A -0.6781
158 D A -0.6343
159 V A 0.1993
160 D A -0.3930
161 E A -0.7482
162 C A -0.3370
163 R A -1.4989
164 V A 1.3851
165 G A -0.2859
166 E A -1.8791
167 P A -0.3750
168 C A 0.0000
169 R A -1.6668
170 H A -1.2868
171 G A -0.6440
172 G A -0.1325
173 T A -0.0588
174 C A 0.2659
175 L A 0.6904
176 N A -0.4734
177 T A -0.1308
178 P A -0.2679
179 G A -0.1458
180 S A -0.0836
181 F A -0.0607
182 R A -1.7511
183 C A -0.4629
184 Q A -1.1483
185 C A -0.0749
186 P A -0.0647
187 A A 0.0189
188 G A -0.0227
189 Y A 0.3397
190 T A 0.0304
191 G A -0.1887
192 P A -0.2069
193 L A 0.3691
194 C A 0.0000
195 E A -1.2863
196 N A -1.2453
197 P A -0.3751
198 A A 0.2557
199 V A 1.3422
200 P A 0.2446
201 C A 0.1403
202 A A -0.0094
203 P A -0.2646
204 S A -0.1520
205 P A -0.0593
206 C A 0.0000
207 R A -1.9976
208 N A -1.2604
209 G A -0.6264
210 G A -0.1149
211 T A -0.0610
212 C A -0.2496
213 R A -2.0509
214 Q A -1.5058
215 S A -0.3973
216 G A -0.5217
217 D A -1.5874
218 L A 0.9516
219 T A 0.2553
220 Y A 0.0063
221 D A -1.6879
222 C A 0.0000
223 A A 0.0719
224 C A 0.3973
225 L A 0.8834
226 P A -0.1031
227 G A -0.2429
228 F A -0.1608
229 E A -1.8227
230 G A -0.8138
231 Q A -1.2901
232 N A -0.4616
233 C A 0.0000
234 E A -0.7388
235 V A 0.9659
236 N A -0.1036
237 V A 0.2283
238 D A -1.7559
239 D A -0.7869
240 C A -0.0421
241 P A -0.3246
242 G A -0.6007
243 H A -0.9028
244 R A -1.9319
245 C A 0.0000
246 L A 1.2085
247 N A -0.6214
248 G A -0.6158
249 G A -0.1127
250 T A -0.0617
251 C A 0.2297
252 V A 0.6434
253 D A -0.6025
254 G A 0.1067
255 V A 1.5506
256 N A -0.8170
257 T A -0.2326
258 Y A -0.1306
259 N A -1.2165
260 C A -0.3643
261 Q A -1.1433
262 C A -0.0261
263 P A -0.0623
264 P A -0.3715
265 E A -0.6063
266 W A -0.0008
267 T A -0.2288
268 G A -0.4146
269 Q A -1.1798
270 F A 0.0786
271 C A 0.0000
272 T A -0.3839
273 E A -1.9007
274 D A -0.6500
275 V A -0.1320
276 D A -1.4052
277 E A -0.3712
278 C A -0.1415
279 Q A -0.8935
280 L A 1.1195
281 Q A -0.7520
282 P A -0.6638
283 N A -1.3178
284 A A -0.2225
285 C A 0.0000
286 H A -1.0230
287 N A -0.9401
288 G A -0.6027
289 G A -0.1370
290 T A -0.0429
291 C A 0.4390
292 F A 1.6622
293 N A -0.2170
294 T A 0.0986
295 L A 1.5053
296 G A 0.0952
297 G A -0.1829
298 H A -0.5024
299 S A -0.2325
300 C A 0.3906
301 V A 1.7415
302 C A 0.6095
303 V A 0.8899
304 N A -0.1926
305 G A 0.0000
306 W A 0.1236
307 T A -0.0312
308 G A -0.5271
309 E A -1.8688
310 S A -0.4088
311 C A 0.0000
312 S A -0.4323
313 Q A -1.3116
314 N A -0.4131
315 I A 0.6163
316 D A -1.6847
317 D A -0.7723
318 C A 0.0478
319 A A 0.0677
320 T A -0.0587
321 A A 0.1727
322 V A 0.9084
323 C A 0.4455
324 F A 0.6109
325 H A -0.9337
326 G A -0.6445
327 A A -0.0600
328 T A -0.0360
329 C A 0.0556
330 H A -0.4914
331 D A -0.7509
332 R A -1.6842
333 V A 0.9032
334 A A 0.2309
335 S A -0.1565
336 F A 0.4031
337 Y A 0.7103
338 C A 0.0000
339 A A 0.0771
340 C A 0.2623
341 P A 0.1542
342 M A 1.0182
343 G A -0.0450
344 K A -0.8449
345 T A -0.1272
346 G A 0.0096
347 L A 0.6021
348 L A 0.4013
349 C A 0.0000
350 H A -0.3733
351 L A -0.1798
352 D A -1.8766
353 D A -0.7239
354 A A -0.0318
355 C A 0.4014
356 V A 1.7045
357 S A -0.1265
358 N A -1.3315
359 P A -0.3284
360 C A 0.0296
361 H A -0.4768
362 E A -2.1750
363 D A -2.1194
364 A A 0.0755
365 I A 2.0414
366 C A 0.2026
367 D A -1.7620
368 T A 0.0000
369 N A -0.2807
370 P A 0.1009
371 V A 1.5145
372 N A -0.9483
373 G A -0.6140
374 R A -1.8512
375 A A -0.1154
376 I A 1.1951
377 C A 0.3094
378 T A -0.0188
379 C A 0.1767
380 P A -0.0357
381 P A -0.2683
382 G A -0.0351
383 F A 0.1743
384 T A -0.0682
385 G A -0.4913
386 G A -0.5353
387 A A -0.0494
388 C A 0.0000
389 D A -2.0079
390 Q A -1.5776
391 D A -0.4279
392 V A 0.0108
393 D A -1.1385
394 E A -0.4664
395 C A 0.0968
396 S A 0.1862
397 I A 1.8874
398 G A -0.0820
399 A A -0.2474
400 N A -1.1907
401 P A -0.2460
402 C A 0.0000
403 E A -1.7693
404 H A -0.4066
405 L A 1.4799
406 G A 0.0000
407 R A -1.9667
408 C A 0.0000
409 V A 0.4833
410 N A -0.2413
411 T A -0.2821
412 Q A -1.2167
413 G A -0.3125
414 S A -0.0494
415 F A 0.7051
416 L A 1.5647
417 C A 0.1209
418 Q A -1.3303
419 C A -0.0456
420 G A -0.5653
421 R A -1.8934
422 G A 0.0000
423 Y A 0.0285
424 T A -0.0322
425 G A -0.2019
426 P A -0.5521
427 R A -1.5584
428 C A 0.0000
429 E A -0.7895
430 T A -0.4155
431 D A -1.1070
432 V A 0.3430
433 N A -0.4865
434 E A -0.3962
435 C A 0.3257
436 L A 1.5276
437 S A -0.0140
438 G A -0.5125
439 P A -0.1105
440 C A -0.1611
441 R A -1.9565
442 N A -1.2477
443 Q A -1.3217
444 A A -0.2002
445 T A -0.0792
446 S A 0.0463
447 L A 0.2825
448 D A -1.5515
449 R A -1.7187
450 I A 1.6717
451 G A 0.0000
452 Q A -1.1444
453 F A -0.1033
454 T A 0.0457
455 C A 0.3697
456 I A 1.6383
457 C A 0.6032
458 M A 0.5845
459 A A 0.1580
460 G A 0.0000
461 F A -0.0317
462 T A -0.0494
463 G A -0.2626
464 T A 0.0297
465 Y A 0.7912
466 C A 0.0000
467 E A -0.4363
468 V A 0.6819
469 D A -1.4042
470 I A 0.1716
471 D A -1.5424
472 E A -1.2067
473 C A -0.2920
474 Q A -1.2199
475 S A -0.4697
476 S A -0.2589
477 P A -0.0675
478 C A 0.2395
479 V A 0.8632
480 N A -0.7599
481 G A -0.6325
482 G A 0.2100
483 V A 1.7882
484 C A 0.2293
485 K A -1.6869
486 D A -2.2981
487 R A -1.8436
488 V A 1.2028
489 N A -0.9685
490 G A -0.2194
491 F A 0.3919
492 S A 0.1003
493 C A 0.1026
494 T A 0.0017
495 C A 0.1477
496 P A -0.1125
497 S A -0.2443
498 G A -0.3493
499 F A 0.0228
500 S A -0.1076
501 G A -0.4077
502 S A -0.2791
503 T A -0.0421
504 C A 0.0000
505 Q A -0.9668
506 L A 0.6999
507 D A -1.4044
508 V A -0.0296
509 D A -1.7748
510 E A -1.2873
511 C A -0.0746
512 A A 0.0366
513 S A -0.2148
514 T A -0.1156
515 P A -0.0503
516 C A 0.0000
517 R A -1.7451
518 N A -1.4646
519 G A -0.6610
520 A A -0.3592
521 K A -1.6843
522 C A -0.1505
523 V A 0.1505
524 D A -1.5180
525 Q A -1.1552
526 P A -0.7319
527 D A -1.8668
528 G A -0.3376
529 Y A 0.0093
530 E A -1.6665
531 C A -0.5749
532 R A -1.7851
533 C A -0.1050
534 A A -0.2660
535 E A -1.8271
536 G A -0.1362
537 F A -0.2177
538 E A -1.8034
539 G A -0.5137
540 T A -0.0317
541 L A 0.3743
542 C A 0.0000
543 D A -1.8693
544 R A -2.3044
545 N A -1.1516
546 V A 0.3178
547 D A -1.7612
548 D A -0.9782
549 C A -0.2274
550 S A -0.2605
551 P A -0.6324
552 D A -1.8256
553 P A -0.3346
554 C A -0.1433
555 H A -0.6207
556 H A -0.9301
557 G A -0.5841
558 R A -1.8535
559 C A 0.0499
560 V A 1.3018
561 D A -0.9539
562 G A -0.0446
563 I A 1.9840
564 A A 0.3592
565 S A -0.0733
566 F A 0.3402
567 S A -0.0907
568 C A 0.0810
569 A A 0.1136
570 C A 0.2793
571 A A 0.0303
572 P A -0.2621
573 G A -0.2840
574 Y A 0.0378
575 T A -0.0569
576 G A -0.2911
577 T A -0.2969
578 R A -0.9959
579 C A 0.0000
580 E A -1.5708
581 S A -0.6234
582 Q A -1.0440
583 V A 0.3577
584 D A -1.2806
585 E A -0.6082
586 C A 0.0000
587 R A -1.8835
588 S A -0.7685
589 Q A -1.2430
590 P A -0.2549
591 C A 0.0000
592 R A -1.9363
593 H A -0.9235
594 G A -0.5638
595 G A -0.4076
596 K A -1.7087
597 C A 0.0000
598 L A -0.0226
599 D A -1.5770
600 L A 0.5801
601 V A 1.5536
602 D A -1.7828
603 K A -1.9457
604 Y A 0.1380
605 L A 1.2537
606 C A 0.0000
607 R A -1.7969
608 C A -0.0958
609 P A -0.0853
610 S A -0.2456
611 G A -0.3084
612 T A 0.0000
613 T A -0.0934
614 G A 0.0813
615 V A 1.6869
616 N A 0.0786
617 C A 0.0000
618 E A -0.3550
619 V A 0.9751
620 N A -0.4218
621 I A 0.7001
622 D A -1.7307
623 D A -1.1761
624 C A -0.0704
625 A A 0.0344
626 S A -0.4296
627 N A -1.3195
628 P A -0.2615
629 C A 0.1304
630 T A 0.1306
631 F A 0.9992
632 G A 0.1803
633 V A 1.0868
634 C A 0.0000
635 R A -1.9611
636 D A -0.9173
637 G A -0.2980
638 I A 0.4026
639 N A -1.5037
640 R A -1.9840
641 Y A -0.1125
642 D A -1.2359
643 C A 0.1241
644 V A 1.5638
645 C A 0.1976
646 Q A -1.2274
647 P A -0.6368
648 G A -0.2695
649 F A -0.0262
650 T A 0.1021
651 G A -0.1967
652 P A -0.1577
653 L A 0.6491
654 C A 0.0000
655 N A -0.8943
656 V A 0.5971
657 E A -1.3849
658 I A 0.4274
659 N A -1.1421
660 E A -0.5422
661 C A 0.0601
662 A A 0.0390
663 S A -0.2414
664 S A -0.2611
665 P A -0.0729
666 C A 0.1261
667 G A -0.3481
668 E A -1.9209
669 G A -0.8167
670 G A -0.1449
671 S A -0.1975
672 C A 0.2097
673 V A 0.1737
674 D A -1.6464
675 G A -0.9269
676 E A -2.1034
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1974 T A 0.0000
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1982 E A -1.7010
1983 G A -0.4591
1984 S A 0.0000
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1987 A A 0.0000
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1990 L A -0.1079
1991 L A 0.0000
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1994 H A -0.3506
1995 F A 1.0323
1996 A A 0.0000
1997 N A -0.4033
1998 R A -0.6685
1999 E A -1.8122
2000 I A -0.0226
2001 T A -0.1414
2002 D A 0.0000
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2006 R A -0.5233
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2008 P A 0.0000
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2011 V A 0.0000
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2014 E A -0.8392
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2017 H A -0.1318
2018 Q A -1.4781
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2274 A A -0.0026
2275 T A -0.0458
2276 A A 0.0280
2277 T A -0.1488
2278 G A -0.4689
2279 A A 0.1726
2280 M A 1.0772
2281 A A 0.2735
2282 T A -0.0766
2283 T A -0.1008
2284 T A -0.1776
2285 G A -0.4692
2286 A A 0.2874
2287 L A 1.5063
2288 P A 0.0810
2289 A A -0.2505
2290 Q A -1.2367
2291 P A -0.1760
2292 L A 1.4471
2293 P A 0.3978
2294 L A 1.4459
2295 S A 0.4640
2296 V A 1.6791
2297 P A 0.0395
2298 S A -0.3114
2299 S A 0.1194
2300 L A 1.5075
2301 A A 0.0573
2302 Q A -1.1732
2303 A A -0.4501
2304 Q A -1.1979
2305 T A -0.5305
2306 Q A -0.8375
2307 L A 1.1723
2308 G A -0.2479
2309 P A -0.6035
2310 Q A -1.3007
2311 P A -0.8551
2312 E A -1.5116
2313 V A 1.3907
2314 T A 0.2685
2315 P A -0.6555
2316 K A -2.1048
2317 R A -2.3852
2318 Q A -1.1319
2319 V A 1.7798
2320 L A 1.8853
2321 A A 0.4353
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Laboratory of Theory of Biopolymers 2018