Project name: P1008S

Status: done

Started: 2026-05-14 06:08:52
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQSCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:05)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:32:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:34:23)
Show buried residues

Minimal score value
-4.8073
Maximal score value
5.605
Average score
-0.752
Total score value
-1745.3981

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 0.7101
2 G A -0.1766
3 P A -0.6451
4 G A -1.0536
5 A A -1.5224
6 R A -2.9029
7 G A -3.0325
8 R A -4.0891
9 R A -4.5523
10 R A -4.8073
11 R A -4.7427
12 R A -4.2315
13 R A -3.2833
14 P A -1.4262
15 M A -0.0151
16 S A -0.2247
17 P A -0.3268
18 P A -0.5136
19 P A -0.6892
20 P A -0.7015
21 P A -0.4004
22 P A -0.3575
23 P A -0.0871
24 V A 0.8630
25 R A -0.6662
26 A A 0.5392
27 L A 1.8107
28 P A 1.6585
29 L A 3.2642
30 L A 3.8425
31 L A 3.9354
32 L A 3.6557
33 L A 2.8079
34 A A 1.1102
35 G A -0.0096
36 P A -0.4846
37 G A -0.6460
38 A A -0.2774
39 A A -0.2905
40 A A -0.3510
41 P A -1.0437
42 P A -0.8667
43 C A -0.7880
44 L A 0.0902
45 D A -1.3558
46 G A -0.9336
47 S A -0.6944
48 P A -0.8550
49 C A -0.9917
50 A A -1.1711
51 N A -1.6490
52 G A -1.1945
53 G A -1.0042
54 R A -1.3905
55 C A 0.0262
56 T A -0.5815
57 Q A -1.7203
58 L A -1.2417
59 P A -1.2974
60 S A -1.7373
61 R A -3.0259
62 E A -2.7683
63 A A 0.0000
64 A A -0.7461
65 C A -0.2424
66 L A 0.7297
67 C A 0.0496
68 P A -0.2208
69 P A -0.4643
70 G A -1.0413
71 W A -1.0065
72 V A -0.7044
73 G A -0.7141
74 E A -1.6010
75 R A -1.3957
76 C A 0.0000
77 Q A -1.4322
78 L A -1.3497
79 E A -2.3061
80 D A -1.6433
81 P A -1.4144
82 C A -1.0304
83 H A -1.6157
84 S A -1.1470
85 G A -0.8556
86 P A -0.3977
87 C A -0.7971
88 A A -0.5546
89 G A -1.0397
90 R A -1.6657
91 G A -1.0861
92 V A 0.3500
93 C A -0.3454
94 Q A -0.9800
95 S A -0.6101
96 S A -0.1183
97 V A 0.7599
98 V A 1.6040
99 A A 0.6391
100 G A -0.1572
101 T A -0.0833
102 A A 0.0000
103 R A -1.3784
104 F A -0.7290
105 S A -0.9081
106 C A -0.9677
107 R A -1.7588
108 C A -1.0651
109 P A -1.2403
110 R A -1.7291
111 G A -0.2828
112 F A -0.1392
113 R A -0.6153
114 G A -0.5480
115 P A -0.7554
116 D A -0.8008
117 C A 0.0000
118 S A -0.2785
119 L A 0.4320
120 P A 0.1328
121 D A -0.0969
122 P A 0.1046
123 C A 0.3427
124 L A 0.7692
125 S A 0.2659
126 S A -0.1180
127 P A -0.4037
128 C A -1.1788
129 A A -1.6214
130 H A -1.7145
131 G A -1.2653
132 A A -1.5796
133 R A -1.8543
134 C A -0.2820
135 S A -0.1657
136 V A 0.0486
137 G A -0.7001
138 P A -1.2402
139 D A -2.2872
140 G A -1.5233
141 R A -1.9873
142 F A -0.5996
143 L A -0.2046
144 C A -0.8277
145 S A -0.9059
146 C A -1.3644
147 P A -0.8361
148 P A -0.5454
149 G A -0.8025
150 Y A -1.8762
151 Q A -2.4620
152 G A -2.4997
153 R A -2.4526
154 S A -1.9522
155 C A 0.0000
156 R A -2.9855
157 S A -2.3556
158 D A -1.9930
159 V A -0.9964
160 D A -0.8417
161 E A -0.9188
162 C A -1.1766
163 R A -1.5866
164 V A 0.2955
165 G A -0.9670
166 E A -2.2167
167 P A -1.6466
168 C A 0.0000
169 R A -2.8192
170 H A -2.0639
171 G A -1.6485
172 G A -1.6883
173 T A -1.2594
174 C A -1.3164
175 L A -0.5933
176 N A -1.0901
177 T A -0.7339
178 P A -0.9277
179 G A -1.0506
180 S A -0.6807
181 F A -0.7395
182 R A -1.7879
183 C A -1.6775
184 Q A -1.5126
185 C A -1.2534
186 P A -0.6076
187 A A 0.1553
188 G A 0.0588
189 Y A -0.4125
190 T A -0.7216
191 G A -0.9853
192 P A -1.1009
193 L A -1.3964
194 C A 0.0000
195 E A -1.8735
196 N A -1.6531
197 P A -0.4341
198 A A 0.2628
199 V A 0.8893
200 P A -0.0724
201 C A -0.2680
202 A A 0.0409
203 P A -0.0310
204 S A -0.6903
205 P A -1.0819
206 C A -2.2335
207 R A -3.0645
208 N A -2.2090
209 G A -1.4233
210 G A -1.6463
211 T A -1.1967
212 C A -1.8147
213 R A -2.8918
214 Q A -2.3102
215 S A -1.7084
216 G A -1.1983
217 D A -1.0957
218 L A 0.7757
219 T A -0.4256
220 Y A -1.4445
221 D A -2.7597
222 C A 0.0000
223 A A -0.9638
224 C A -0.9572
225 L A -0.0556
226 P A -0.1638
227 G A -0.6760
228 F A -1.4838
229 E A -2.3761
230 G A -2.1177
231 Q A -2.4582
232 N A -2.5097
233 C A 0.0000
234 E A -2.8966
235 V A -1.2813
236 N A -1.5768
237 V A -1.2616
238 D A -1.9147
239 D A -2.0018
240 C A -1.6740
241 P A -1.3889
242 G A -1.3650
243 H A -1.6822
244 R A -2.1640
245 C A 0.0000
246 L A -0.1985
247 N A -0.7991
248 G A -0.6773
249 G A 0.0000
250 T A -0.6681
251 C A -0.8888
252 V A -0.4249
253 D A -1.1157
254 G A -0.4875
255 V A 0.4113
256 N A -0.9903
257 T A -0.7971
258 Y A -1.3555
259 N A -1.8163
260 C A -1.3624
261 Q A -1.3950
262 C A -1.1082
263 P A -0.6366
264 P A -0.6987
265 E A -1.1052
266 W A -1.1106
267 T A -1.4418
268 G A -1.4781
269 Q A -1.9189
270 F A -1.3951
271 C A 0.0000
272 T A -0.9155
273 E A -2.0511
274 D A -1.2815
275 V A -0.8423
276 D A -1.0624
277 E A -1.2234
278 C A -1.1160
279 Q A -1.2344
280 L A -0.0024
281 Q A -1.4445
282 P A -1.5016
283 N A -2.1829
284 A A -1.6194
285 C A 0.0000
286 H A -2.2473
287 N A -1.7363
288 G A -1.0999
289 G A -0.5514
290 T A 0.1489
291 C A -0.3459
292 F A 0.0578
293 N A -0.6249
294 T A 0.0910
295 L A 0.6760
296 G A -0.4400
297 G A -0.3597
298 H A -0.7527
299 S A -0.3668
300 C A 0.0906
301 V A 1.3910
302 C A 0.1023
303 V A 0.2066
304 N A 0.0851
305 G A 0.0000
306 W A -0.7031
307 T A -0.7745
308 G A -1.3614
309 E A -2.0793
310 S A -1.6021
311 C A 0.0000
312 S A -1.6930
313 Q A -1.9967
314 N A -1.2993
315 I A -0.7273
316 D A -1.9536
317 D A -0.9708
318 C A -0.3453
319 A A -0.2744
320 T A 0.0136
321 A A 0.8109
322 V A 2.0946
323 C A 1.6158
324 F A 1.0448
325 H A -0.5708
326 G A -0.4347
327 A A 0.2387
328 T A 0.2133
329 C A 0.5310
330 H A -0.6094
331 D A -1.0253
332 R A -0.6274
333 V A 0.0014
334 A A -0.2152
335 S A 0.0000
336 F A 0.3335
337 Y A 1.0294
338 C A 0.0000
339 A A 0.5087
340 C A 0.4953
341 P A 0.1661
342 M A 0.8384
343 G A 0.0276
344 K A -0.9038
345 T A -0.4696
346 G A 0.5336
347 L A 1.8695
348 L A 1.7948
349 C A 0.0000
350 H A 0.0574
351 L A -1.0099
352 D A -2.1545
353 D A -1.3663
354 A A -1.1019
355 C A -0.2801
356 V A 0.7786
357 S A -0.0303
358 N A -0.9489
359 P A -0.9702
360 C A -1.2580
361 H A -2.2300
362 E A -2.8935
363 D A -2.2235
364 A A -0.8396
365 I A 1.0236
366 C A -0.0610
367 D A -0.9647
368 T A 0.0000
369 N A -0.7068
370 P A -0.0842
371 V A 1.0834
372 N A -0.9753
373 G A -1.6906
374 R A -2.1881
375 A A -0.8708
376 I A 0.4219
377 C A -0.0180
378 T A 0.4585
379 C A -0.2445
380 P A 0.0000
381 P A -0.4296
382 G A -0.7462
383 F A -1.4472
384 T A -1.2175
385 G A -1.3790
386 G A -0.8673
387 A A -1.2256
388 C A 0.0000
389 D A -2.9283
390 Q A -2.5894
391 D A -1.9859
392 V A -0.9853
393 D A -1.0188
394 E A -0.2296
395 C A -0.1330
396 S A 0.1142
397 I A 1.2211
398 G A 0.5504
399 A A -0.2628
400 N A -1.5181
401 P A -1.1911
402 C A 0.0000
403 E A -2.5662
404 H A -1.4991
405 L A -0.0258
406 G A 0.0000
407 R A -2.1415
408 C A 0.0000
409 V A 0.1238
410 N A -0.4351
411 T A -0.4363
412 Q A -1.6892
413 G A -1.4443
414 S A -0.2595
415 F A 0.3823
416 L A 0.7727
417 C A -1.0089
418 Q A -1.5422
419 C A -1.6917
420 G A -1.3118
421 R A -1.9374
422 G A -1.1480
423 Y A -1.3348
424 T A -1.5988
425 G A -1.5087
426 P A -1.2481
427 R A -2.6881
428 C A 0.0000
429 E A -2.6541
430 T A -1.7527
431 D A -1.5780
432 V A -0.8869
433 N A -0.9659
434 E A -0.8517
435 C A -0.2271
436 L A 0.8657
437 S A 0.0741
438 G A -0.5586
439 P A -0.3310
440 C A -0.7670
441 R A -2.2179
442 N A -1.9124
443 Q A -1.8911
444 A A -0.7153
445 T A -0.1009
446 C A -0.0627
447 L A -0.3094
448 D A -1.1000
449 R A -1.0654
450 I A 0.1869
451 G A -1.0570
452 Q A -1.3636
453 F A -0.5146
454 T A -0.0344
455 C A 0.3532
456 I A 0.9291
457 C A 0.4797
458 M A 0.1111
459 A A 0.0250
460 G A -0.6654
461 F A -0.3357
462 T A -0.1073
463 G A -0.0433
464 T A 0.2335
465 Y A 0.2872
466 C A 0.0000
467 E A -0.9956
468 V A -0.2618
469 D A -1.6902
470 I A -1.3432
471 D A -2.7949
472 E A -2.6538
473 C A -1.8363
474 Q A -2.0475
475 S A -1.3294
476 S A -0.5216
477 P A -0.1823
478 C A 0.2106
479 V A 0.5354
480 N A -0.6996
481 G A -0.2382
482 G A 0.3253
483 V A 1.2838
484 C A -0.3695
485 K A -1.9445
486 D A -2.4078
487 R A -2.3190
488 V A -0.3368
489 N A -1.3090
490 G A -1.2255
491 F A -1.1755
492 S A -0.5904
493 C A 0.2561
494 T A 0.2676
495 C A 0.3405
496 P A -0.3377
497 S A -0.9581
498 G A -1.9773
499 F A -0.9762
500 S A -0.5943
501 G A -0.5901
502 S A -0.2843
503 T A 0.0242
504 C A 0.0000
505 Q A -0.9419
506 L A -0.2272
507 D A -2.4676
508 V A -1.8696
509 D A -2.9451
510 E A -2.8910
511 C A -1.7413
512 A A -1.0378
513 S A -0.7441
514 T A -0.9386
515 P A -0.7718
516 C A 0.0000
517 R A -2.9306
518 N A -2.3978
519 G A -1.9318
520 A A -2.6037
521 K A -2.8453
522 C A -2.1905
523 V A -1.8624
524 D A -3.3081
525 Q A -3.1342
526 P A -2.7081
527 D A -3.0176
528 G A -2.2619
529 Y A -2.0055
530 E A -2.0691
531 C A -2.0384
532 R A -2.6898
533 C A -2.6223
534 A A -1.8353
535 E A -1.7270
536 G A -1.1367
537 F A -2.3486
538 E A -2.7135
539 G A -1.9195
540 T A -1.1837
541 L A -1.3477
542 C A 0.0000
543 D A -3.5392
544 R A -3.7633
545 N A -2.8366
546 V A -1.9525
547 D A -2.5745
548 D A -1.7547
549 C A -1.8784
550 S A -1.7367
551 P A -1.5719
552 D A -2.7474
553 P A -1.9603
554 C A 0.0000
555 H A -2.5950
556 H A -2.0491
557 G A -1.8482
558 R A -2.2396
559 C A -1.2894
560 V A -0.2212
561 D A -1.6242
562 G A -0.1383
563 I A 0.8131
564 A A -0.3121
565 S A -0.1169
566 F A -0.2793
567 S A -0.3674
568 C A -0.9798
569 A A -0.4114
570 C A -0.9219
571 A A -0.5709
572 P A -0.4061
573 G A -0.7966
574 Y A -1.0284
575 T A -1.0079
576 G A -1.2107
577 T A -1.0673
578 R A -2.4396
579 C A 0.0000
580 E A -2.8004
581 S A -1.8592
582 Q A -1.5327
583 V A -1.5846
584 D A -2.5351
585 E A -2.7485
586 C A 0.0000
587 R A -3.0763
588 S A -2.0321
589 Q A -2.7442
590 P A -1.5504
591 C A -1.7916
592 R A -2.8083
593 H A -1.7308
594 G A -1.9623
595 G A -2.2090
596 K A -2.7517
597 C A -1.7948
598 L A -0.8761
599 D A -1.8927
600 L A -0.2885
601 V A -0.0056
602 D A -2.1503
603 K A -1.9997
604 Y A -0.8294
605 L A 0.1180
606 C A -0.9780
607 R A -2.0532
608 C A -1.2229
609 P A -1.1980
610 S A -0.5203
611 G A -0.4671
612 T A 0.0000
613 T A 0.0259
614 G A 0.2282
615 V A 1.2772
616 N A -0.5402
617 C A 0.0000
618 E A -0.7087
619 V A 0.4587
620 N A -0.6749
621 I A -0.0739
622 D A -2.0573
623 D A -2.4967
624 C A -1.8944
625 A A -0.9834
626 S A -1.1391
627 N A -1.3017
628 P A -0.3562
629 C A 0.1728
630 T A 0.6404
631 F A 1.3278
632 G A 0.8554
633 V A 1.2350
634 C A -0.4699
635 R A -2.6819
636 D A -2.5232
637 G A -1.9171
638 I A -0.4702
639 N A -1.4136
640 R A -2.6575
641 Y A -2.4804
642 D A -2.2558
643 C A 0.0000
644 V A 0.5263
645 C A 0.6396
646 Q A -0.4012
647 P A -1.1815
648 G A -1.8155
649 F A -0.4115
650 T A 0.2098
651 G A 0.2230
652 P A -0.0066
653 L A 0.8722
654 C A 0.0000
655 N A -0.1069
656 V A 0.6358
657 E A -1.4871
658 I A -1.2743
659 N A -2.1678
660 E A -2.3318
661 C A -1.1829
662 A A -0.8067
663 S A -0.6273
664 S A -0.5372
665 P A -0.3705
666 C A -0.1212
667 G A -0.5650
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1973 E A 0.0000
1974 T A 0.0000
1975 P A 0.0000
1976 L A 0.0000
1977 F A 0.0000
1978 L A 0.0000
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1980 A A 0.0000
1981 R A -2.0908
1982 E A -1.8227
1983 G A -1.4198
1984 S A 0.0000
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1987 A A 0.0000
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1990 L A -1.1412
1991 L A 0.0000
1992 L A -1.1126
1993 D A -1.7907
1994 H A -0.8681
1995 F A -0.3743
1996 A A 0.0000
1997 N A -0.9769
1998 R A -1.2560
1999 E A -1.7213
2000 I A -1.1182
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2002 D A 0.0000
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2012 A A 0.0000
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2014 E A -3.3234
2015 R A -3.0079
2016 L A -1.0700
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2253 E A -2.4721
2254 H A -1.3908
2255 W A 0.1780
2256 A A 0.0319
2257 S A -0.2074
2258 P A -0.4248
2259 S A -0.5981
2260 P A -0.4643
2261 P A -0.2284
2262 S A 0.0804
2263 L A 0.9716
2264 S A -0.0852
2265 D A -1.0206
2266 W A -0.1316
2267 S A -0.9867
2268 E A -1.7815
2269 S A -1.3299
2270 T A -0.7730
2271 P A -0.4998
2272 S A -0.4814
2273 P A -0.4072
2274 A A -0.1357
2275 T A -0.1319
2276 A A -0.1376
2277 T A -0.2126
2278 G A -0.2433
2279 A A 0.3690
2280 M A 0.9950
2281 A A 0.5791
2282 T A 0.1527
2283 T A -0.2423
2284 T A -0.3521
2285 G A -0.1702
2286 A A 0.5163
2287 L A 1.3525
2288 P A 0.2859
2289 A A -0.4503
2290 Q A -0.9962
2291 P A -0.1240
2292 L A 1.3430
2293 P A 1.2455
2294 L A 1.9891
2295 S A 1.3877
2296 V A 1.8066
2297 P A 0.4282
2298 S A 0.2745
2299 S A 0.5062
2300 L A 1.1421
2301 A A -0.0039
2302 Q A -1.0702
2303 A A -1.1861
2304 Q A -1.7182
2305 T A -0.9238
2306 Q A -0.7430
2307 L A 0.5849
2308 G A -0.3589
2309 P A -0.8153
2310 Q A -1.7923
2311 P A -1.3571
2312 E A -1.3642
2313 V A 0.4204
2314 T A -0.2750
2315 P A -1.4487
2316 K A -2.6372
2317 R A -2.7055
2318 Q A -1.3181
2319 V A 1.2945
2320 L A 1.9713
2321 A A 1.2180
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Laboratory of Theory of Biopolymers 2018