Project name: P590S

Status: done

Started: 2026-05-14 06:10:27
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQSCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                          (00:26:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:28:20)
Show buried residues

Minimal score value
-4.8786
Maximal score value
5.617
Average score
-0.7629
Total score value
-1770.6699

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 0.7164
2 G A -0.1722
3 P A -0.6623
4 G A -1.0567
5 A A -1.4989
6 R A -2.7830
7 G A -2.8841
8 R A -4.0403
9 R A -4.6158
10 R A -4.8786
11 R A -4.8122
12 R A -4.2799
13 R A -3.2926
14 P A -1.4322
15 M A -0.0361
16 S A -0.2203
17 P A -0.3519
18 P A -0.5154
19 P A -0.6971
20 P A -0.7168
21 P A -0.3910
22 P A -0.3762
23 P A -0.1672
24 V A 0.8764
25 R A -0.6291
26 A A 0.5731
27 L A 1.8515
28 P A 1.8138
29 L A 3.3521
30 L A 3.9384
31 L A 3.9977
32 L A 3.7366
33 L A 2.8600
34 A A 1.1902
35 G A -0.0078
36 P A -0.4597
37 G A -0.6732
38 A A -0.2916
39 A A -0.7537
40 A A -1.1144
41 P A -0.9032
42 P A -1.0756
43 C A -0.7278
44 L A 0.3857
45 D A -1.3675
46 G A -1.0003
47 S A -1.1034
48 P A 0.0000
49 C A -1.5128
50 A A -1.4900
51 N A -1.7415
52 G A -1.3236
53 G A 0.0000
54 R A -1.6960
55 C A 0.0000
56 T A -0.7273
57 Q A -1.4196
58 L A -0.9235
59 P A -1.1139
60 S A -1.6539
61 R A -2.8844
62 E A -2.8059
63 A A -1.5629
64 A A -1.1802
65 C A -0.8974
66 L A 0.5393
67 C A -0.2187
68 P A -0.1819
69 P A -0.4266
70 G A -0.9868
71 W A -0.8717
72 V A -0.8739
73 G A -1.1197
74 E A -2.2609
75 R A -2.5378
76 C A 0.0000
77 Q A -1.8879
78 L A -1.5777
79 E A -2.3020
80 D A -1.5962
81 P A -1.3691
82 C A -0.9772
83 H A -1.5238
84 S A -1.1431
85 G A -0.8570
86 P A -0.3838
87 C A -0.7738
88 A A -0.5276
89 G A -0.9982
90 R A -1.6327
91 G A -1.0409
92 V A 0.4626
93 C A -0.2817
94 Q A -0.8578
95 S A -0.5134
96 S A -0.0253
97 V A 0.7862
98 V A 1.5898
99 A A 0.6317
100 G A -0.1786
101 T A -0.1721
102 A A 0.0000
103 R A -1.3664
104 F A -0.5740
105 S A -0.8544
106 C A -0.9233
107 R A -1.7513
108 C A -1.0867
109 P A -1.2586
110 R A -1.8358
111 G A -0.4669
112 F A -0.3333
113 R A -0.6266
114 G A -0.5994
115 P A -0.7681
116 D A -0.8002
117 C A 0.0000
118 S A -0.1037
119 L A 0.4694
120 P A 0.0500
121 D A -0.2646
122 P A 0.0152
123 C A 0.1654
124 L A 0.3085
125 S A 0.0558
126 S A -0.2578
127 P A -0.4159
128 C A -1.1174
129 A A -1.5249
130 H A -1.7469
131 G A -1.3049
132 A A -1.4158
133 R A -1.8137
134 C A -0.4302
135 S A -0.0773
136 V A 0.1178
137 G A 0.0000
138 P A -1.1792
139 D A -2.2186
140 G A -1.4535
141 R A -1.8177
142 F A -0.4777
143 L A 0.2385
144 C A -0.6337
145 S A -0.8634
146 C A -1.2537
147 P A -0.7962
148 P A -0.5219
149 G A -0.9096
150 Y A -1.8009
151 Q A -2.4263
152 G A -2.4947
153 R A -2.3752
154 S A -1.7135
155 C A 0.0000
156 R A -2.9778
157 S A -2.3623
158 D A -2.1022
159 V A -1.3263
160 D A -1.2267
161 E A -1.6920
162 C A -1.5468
163 R A -1.7891
164 V A 0.0369
165 G A -1.1055
166 E A -2.3452
167 P A -1.6615
168 C A 0.0000
169 R A -2.9676
170 H A -2.1328
171 G A -1.7308
172 G A -1.7440
173 T A -1.2867
174 C A -1.4331
175 L A -0.7928
176 N A -1.1762
177 T A -0.7977
178 P A -1.0278
179 G A -1.1630
180 S A -0.8629
181 F A -0.9269
182 R A -1.8353
183 C A -1.6139
184 Q A -1.5137
185 C A -1.2337
186 P A -0.6417
187 A A 0.1556
188 G A 0.1170
189 Y A -0.5089
190 T A -0.6783
191 G A -0.9363
192 P A -1.0722
193 L A -1.3469
194 C A 0.0000
195 E A -1.7177
196 N A -1.5236
197 P A -0.4948
198 A A 0.4004
199 V A 1.1488
200 P A 0.0000
201 C A -0.2343
202 A A 0.2940
203 P A 0.0269
204 S A -0.7108
205 P A -1.0618
206 C A 0.0000
207 R A -2.9688
208 N A -1.9755
209 G A -1.2060
210 G A -1.5768
211 T A -1.2180
212 C A -1.8633
213 R A -2.9356
214 Q A -2.4095
215 S A -1.7769
216 G A -1.4503
217 D A -1.2248
218 L A 0.5049
219 T A -0.5978
220 Y A -1.6164
221 D A -2.8231
222 C A 0.0000
223 A A -0.9402
224 C A -0.8920
225 L A 0.0793
226 P A -0.0245
227 G A -0.4330
228 F A -1.1124
229 E A -2.1007
230 G A -1.8960
231 Q A -2.4032
232 N A -2.3725
233 C A 0.0000
234 E A -2.3126
235 V A -1.0305
236 N A -0.8029
237 V A -0.8012
238 D A -1.6978
239 D A -1.8509
240 C A -1.6422
241 P A -1.3850
242 G A -1.3651
243 H A -1.6488
244 R A -2.0992
245 C A 0.0000
246 L A 0.0858
247 N A -0.8713
248 G A -0.6294
249 G A -0.8166
250 T A -0.6279
251 C A -0.8289
252 V A -0.3436
253 D A -0.9976
254 G A -0.2890
255 V A 0.6522
256 N A -0.8122
257 T A -0.7595
258 Y A -1.3641
259 N A -1.8028
260 C A -1.3223
261 Q A -1.3993
262 C A -1.1738
263 P A -0.7010
264 P A -0.8039
265 E A -1.4211
266 W A -1.2873
267 T A -1.5904
268 G A -1.5143
269 Q A -1.9250
270 F A -1.3811
271 C A 0.0000
272 T A -1.2005
273 E A -2.1267
274 D A -1.4658
275 V A -1.2994
276 D A -1.7436
277 E A -1.5748
278 C A -1.0671
279 Q A -1.3664
280 L A -0.2762
281 Q A -1.6406
282 P A -1.5252
283 N A -2.1695
284 A A -1.4614
285 C A 0.0000
286 H A -2.0157
287 N A -1.5947
288 G A -0.9106
289 G A -0.1152
290 T A 0.7210
291 C A 0.3621
292 F A 1.4803
293 N A -0.1459
294 T A 0.3110
295 L A 0.6830
296 G A -0.5313
297 G A -0.3721
298 H A -0.5057
299 S A 0.1340
300 C A 0.7162
301 V A 1.9662
302 C A 0.4648
303 V A 0.7330
304 N A -0.3020
305 G A 0.0000
306 W A -0.4405
307 T A -0.8049
308 G A -1.2775
309 E A -2.0244
310 S A -1.5192
311 C A 0.0000
312 S A -1.5927
313 Q A -1.8867
314 N A -1.0395
315 I A -0.5151
316 D A -1.5839
317 D A -0.7031
318 C A -0.2770
319 A A -0.2078
320 T A 0.1027
321 A A 0.6808
322 V A 1.7389
323 C A 1.4069
324 F A 0.8938
325 H A -0.8842
326 G A -0.5494
327 A A 0.0438
328 T A 0.1415
329 C A 0.2983
330 H A -0.4956
331 D A -0.7625
332 R A -0.3330
333 V A 0.5013
334 A A 0.0080
335 S A -0.1304
336 F A 0.4075
337 Y A 0.8639
338 C A 0.0000
339 A A 0.0000
340 C A 0.4771
341 P A 0.0383
342 M A 0.6604
343 G A -0.1627
344 K A -1.0044
345 T A -0.3461
346 G A 0.5677
347 L A 2.1941
348 L A 1.4689
349 C A 0.0000
350 H A -0.2998
351 L A -1.2021
352 D A -2.4531
353 D A -1.2929
354 A A -1.0789
355 C A -0.2545
356 V A 0.6902
357 S A -0.1545
358 N A -1.1042
359 P A -0.7015
360 C A -1.3228
361 H A -2.3879
362 E A -3.0154
363 D A -2.5961
364 A A -1.1518
365 I A 0.2352
366 C A 0.1820
367 D A -0.1169
368 T A 0.0000
369 N A -1.0091
370 P A -0.1558
371 V A 0.6082
372 N A -1.3688
373 G A -1.8620
374 R A -2.2971
375 A A -1.1007
376 I A 0.2031
377 C A -0.1659
378 T A 0.2937
379 C A -0.5103
380 P A -0.4860
381 P A -0.5215
382 G A -0.9070
383 F A -1.4729
384 T A -1.2320
385 G A -1.4228
386 G A -0.9975
387 A A -1.3175
388 C A 0.0000
389 D A -2.9984
390 Q A -2.6111
391 D A -2.0988
392 V A -1.1731
393 D A -1.2979
394 E A -0.8392
395 C A 0.0000
396 S A -0.4978
397 I A 0.4142
398 G A -0.1786
399 A A -0.4964
400 N A -1.0423
401 P A -0.8097
402 C A 0.0000
403 E A -2.1906
404 H A -1.2080
405 L A 0.1387
406 G A 0.0000
407 R A -1.7418
408 C A 0.0000
409 V A 0.0375
410 N A -0.6047
411 T A -0.6096
412 Q A -1.7283
413 G A -1.2154
414 S A -0.4955
415 F A 0.1015
416 L A 0.6446
417 C A -0.7606
418 Q A -1.4722
419 C A -1.6053
420 G A -1.1969
421 R A -1.9740
422 G A -1.3383
423 Y A -1.4140
424 T A -1.6486
425 G A -1.6051
426 P A -1.3328
427 R A -2.5529
428 C A 0.0000
429 E A -2.8506
430 T A -2.0329
431 D A -2.2269
432 V A -1.0662
433 N A -0.8988
434 E A -1.0326
435 C A -0.2249
436 L A 0.9049
437 S A 0.0755
438 G A -0.5022
439 P A -0.3242
440 C A -0.8112
441 R A -2.3820
442 N A -2.1167
443 Q A -1.7369
444 A A -0.4677
445 T A 0.2218
446 C A 0.2942
447 L A 0.1035
448 D A -1.2031
449 R A -1.5324
450 I A -0.1439
451 G A 0.0000
452 Q A -1.5413
453 F A -0.5553
454 T A 0.1522
455 C A 0.8914
456 I A 2.0309
457 C A 0.7939
458 M A 0.1925
459 A A 0.3039
460 G A 0.0000
461 F A -0.2193
462 T A 0.1481
463 G A -0.0240
464 T A 0.2416
465 Y A 0.2271
466 C A 0.0000
467 E A -1.0925
468 V A -0.2982
469 D A -1.6803
470 I A -1.1435
471 D A -2.7769
472 E A -2.3512
473 C A -1.8736
474 Q A -2.0249
475 S A -1.1876
476 S A -0.4123
477 P A -0.0647
478 C A 0.2888
479 V A 0.5333
480 N A -0.7319
481 G A -0.2528
482 G A 0.3749
483 V A 1.2486
484 C A -0.4402
485 K A -2.1509
486 D A -3.4053
487 R A -2.7480
488 V A -0.4495
489 N A -1.3449
490 G A -1.2998
491 F A -1.4315
492 S A -0.7123
493 C A 0.2124
494 T A 0.3813
495 C A 0.3547
496 P A -0.3527
497 S A -0.9879
498 G A -1.9804
499 F A -1.0475
500 S A -0.6248
501 G A -0.5397
502 S A -0.2391
503 T A 0.0447
504 C A 0.0000
505 Q A -0.9979
506 L A -0.3688
507 D A -2.5529
508 V A -1.9808
509 D A -3.0036
510 E A -2.8431
511 C A -1.7661
512 A A -1.0446
513 S A -0.7284
514 T A -0.9514
515 P A -0.8315
516 C A 0.0000
517 R A -3.2073
518 N A -3.2084
519 G A -2.4070
520 A A -2.8834
521 K A -2.9679
522 C A -2.2868
523 V A -1.9726
524 D A -3.4046
525 Q A -2.9795
526 P A -2.6047
527 D A -2.9635
528 G A -2.2394
529 Y A -2.1147
530 E A -2.2882
531 C A -2.2590
532 R A -2.8337
533 C A -2.8760
534 A A -1.9900
535 E A -1.8825
536 G A -1.1338
537 F A -2.3999
538 E A -2.9260
539 G A -2.0722
540 T A -1.4061
541 L A -1.7837
542 C A 0.0000
543 D A -3.6746
544 R A -3.7480
545 N A -2.4650
546 V A -1.6749
547 D A -2.3068
548 D A -1.4866
549 C A -1.7259
550 S A -1.6534
551 P A -1.5786
552 D A -2.7075
553 P A -1.9503
554 C A 0.0000
555 H A -2.6087
556 H A -2.0629
557 G A -1.8541
558 R A -2.2021
559 C A -1.2341
560 V A -0.0887
561 D A -0.8826
562 G A 0.3006
563 I A 1.1091
564 A A -0.0865
565 S A 0.0677
566 F A -0.0793
567 S A -0.2790
568 C A -1.1200
569 A A -0.4644
570 C A -0.9842
571 A A -0.8444
572 P A -0.6755
573 G A -0.8599
574 Y A -1.0698
575 T A -1.0163
576 G A -1.3375
577 T A -1.0632
578 R A -2.3820
579 C A 0.0000
580 E A -2.7924
581 S A -1.8587
582 Q A -1.6688
583 V A -1.3369
584 D A -1.9996
585 E A -2.3245
586 C A -2.2376
587 R A -2.8330
588 S A -1.9323
589 Q A -2.6406
590 S A -1.5896
591 C A -1.9619
592 R A -2.7579
593 H A -1.6500
594 G A -2.0921
595 G A -2.2073
596 K A -2.7651
597 C A -1.8151
598 L A -0.8955
599 D A -1.9032
600 L A -0.1872
601 V A 0.0590
602 D A -2.0715
603 K A -1.8530
604 Y A -0.7072
605 L A 0.3727
606 C A -0.9673
607 R A -2.0110
608 C A -1.2194
609 P A -1.2013
610 S A -0.5660
611 G A -0.6974
612 T A 0.0000
613 T A 0.0099
614 G A 0.2283
615 V A 1.3664
616 N A -0.5060
617 C A 0.0000
618 E A -0.6257
619 V A 0.4652
620 N A -0.7526
621 I A -0.3315
622 D A -2.2560
623 D A -2.7922
624 C A -2.0020
625 A A -1.0781
626 S A -1.1980
627 N A -1.3341
628 P A -0.4077
629 C A 0.0000
630 T A 0.5974
631 F A 1.4592
632 G A 0.9694
633 V A 1.3777
634 C A -0.3186
635 R A -2.5749
636 D A -2.6763
637 G A -2.0520
638 I A -0.6434
639 N A -2.0892
640 R A -3.0254
641 Y A -2.6121
642 D A -2.0999
643 C A 0.0023
644 V A 1.1651
645 C A 0.7289
646 Q A -0.6950
647 P A -1.2134
648 G A -1.6101
649 F A -0.3072
650 T A 0.4559
651 G A 0.3157
652 P A 0.0228
653 L A 0.9899
654 C A 0.0000
655 N A -0.1176
656 V A 0.8414
657 E A -1.3571
658 I A -0.8708
659 N A -2.0373
660 E A -2.3894
661 C A -1.2050
662 A A -0.8083
663 S A -0.6645
664 S A -0.4874
665 P A -0.3657
666 C A -0.1388
667 G A -0.6901
668 E A -2.0162
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1973 E A 0.0000
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1975 P A 0.0000
1976 L A 0.0000
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1982 E A -0.9965
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1986 E A -1.5543
1987 A A 0.0000
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1991 L A 0.0000
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1994 H A -0.9739
1995 F A -0.4245
1996 A A 0.0000
1997 N A -1.0419
1998 R A -1.5250
1999 E A -2.0502
2000 I A -1.5092
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2011 V A 0.0000
2012 A A 0.0000
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2014 E A -1.9574
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2016 L A -1.4744
2017 H A -2.0915
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2254 H A -1.3429
2255 W A 0.1739
2256 A A 0.2336
2257 S A -0.1733
2258 P A -0.4144
2259 S A -0.5937
2260 P A -0.4717
2261 P A -0.2522
2262 S A 0.2906
2263 L A 0.8396
2264 S A -0.1588
2265 D A -1.0196
2266 W A -0.2847
2267 S A -0.9339
2268 E A -1.8243
2269 S A -1.2921
2270 T A -0.7751
2271 P A -0.7071
2272 S A -0.5001
2273 P A -0.4057
2274 A A -0.1660
2275 T A -0.1302
2276 A A -0.1281
2277 T A -0.1643
2278 G A -0.2416
2279 A A 0.3570
2280 M A 0.9821
2281 A A 0.4896
2282 T A 0.1360
2283 T A -0.1261
2284 T A -0.3678
2285 G A -0.1796
2286 A A 0.5428
2287 L A 1.2434
2288 P A 0.2179
2289 A A -0.0851
2290 Q A -0.7727
2291 P A 0.0325
2292 L A 1.3696
2293 P A 1.2032
2294 L A 2.1680
2295 S A 1.4231
2296 V A 1.8694
2297 P A 0.7777
2298 S A 0.2563
2299 S A 0.4397
2300 L A 1.0377
2301 A A 0.0397
2302 Q A -0.9529
2303 A A -1.0720
2304 Q A -1.5493
2305 T A -1.0023
2306 Q A -0.8990
2307 L A 0.3673
2308 G A -0.4824
2309 P A -1.1186
2310 Q A -1.5688
2311 P A -1.4577
2312 E A -1.3912
2313 V A 0.5766
2314 T A -0.1521
2315 P A -1.1197
2316 K A -2.9938
2317 R A -3.0040
2318 Q A -1.4132
2319 V A 1.5652
2320 L A 2.2313
2321 A A 1.1999
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Laboratory of Theory of Biopolymers 2018