Project name: C540G

Status: done

Started: 2026-05-14 00:50:31
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGGLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                        (00:00:04)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:17:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:18:09)
Show buried residues

Minimal score value
-4.9889
Maximal score value
5.8639
Average score
-0.7596
Total score value
-1763.1253

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 0.7201
2 G A -0.1666
3 P A -0.6021
4 G A -0.9466
5 A A -1.5066
6 R A -2.9068
7 G A -3.0517
8 R A -4.2348
9 R A -4.7910
10 R A -4.9889
11 R A -4.9210
12 R A -4.3307
13 R A -3.3226
14 P A -1.4793
15 M A -0.0342
16 S A -0.2373
17 P A -0.3416
18 P A -0.5097
19 P A -0.6959
20 P A -0.7051
21 P A -0.3942
22 P A -0.3550
23 P A -0.1007
24 V A 0.8632
25 R A -0.6688
26 A A 0.5610
27 L A 1.9041
28 P A 1.9396
29 L A 3.4026
30 L A 4.0128
31 L A 3.8751
32 L A 3.7461
33 L A 2.9065
34 A A 1.4377
35 G A -0.0161
36 P A -0.4702
37 G A -0.6687
38 A A -0.2833
39 A A -0.2665
40 A A -0.2967
41 P A -0.6176
42 P A -0.6845
43 C A -0.5244
44 L A 0.4033
45 D A -0.8689
46 G A -0.7127
47 S A -0.5010
48 P A -0.7589
49 C A 0.0000
50 A A -0.6396
51 N A -0.5155
52 G A 0.0574
53 G A 0.0000
54 R A -1.3827
55 C A 0.0077
56 T A -0.7053
57 Q A -1.8421
58 L A -1.2584
59 P A -1.3628
60 S A -1.8366
61 R A -3.0865
62 E A -2.7945
63 A A 0.0000
64 A A -0.8351
65 C A -0.2684
66 L A 0.1183
67 C A -0.0822
68 P A 0.0000
69 P A -0.5142
70 G A -0.9905
71 W A -0.7587
72 V A -0.7267
73 G A -0.7331
74 E A -1.5430
75 R A -1.3021
76 C A 0.0000
77 Q A -1.2868
78 L A -1.2894
79 E A -2.2486
80 D A -1.5604
81 P A -1.3052
82 C A -0.8882
83 H A -1.5750
84 S A -1.1351
85 G A -0.8481
86 P A -0.3597
87 C A -0.7247
88 A A -0.5604
89 G A -1.0020
90 R A -1.6602
91 G A -1.0453
92 V A 0.4581
93 C A -0.1371
94 Q A -0.5985
95 S A -0.3633
96 S A -0.0090
97 V A 0.7467
98 V A 1.5942
99 A A 0.6323
100 G A -0.1317
101 T A -0.1733
102 A A 0.0000
103 R A -1.2938
104 F A -0.5938
105 S A -0.7131
106 C A -0.8247
107 R A -1.6741
108 C A -1.1147
109 P A -1.2929
110 R A -1.7640
111 G A -0.3758
112 F A -0.3573
113 R A -0.6677
114 G A -0.6002
115 P A -0.7616
116 D A -0.8042
117 C A 0.0000
118 S A -0.3227
119 L A 0.3747
120 P A -0.1509
121 D A -0.2194
122 P A 0.0120
123 C A 0.2682
124 L A 0.7380
125 S A 0.2737
126 S A -0.1257
127 P A -0.4134
128 C A -1.2229
129 A A -1.5478
130 H A -1.7460
131 G A -1.3067
132 A A -1.6386
133 R A -1.9332
134 C A -0.6015
135 S A -0.2929
136 V A -0.1974
137 G A -0.8389
138 P A -1.3009
139 D A -2.3524
140 G A -1.6483
141 R A -2.0988
142 F A -0.7341
143 L A -0.3355
144 C A -0.9594
145 S A -1.0601
146 C A -1.4318
147 P A -0.8495
148 P A -0.5223
149 G A -0.8946
150 Y A -1.8662
151 Q A -2.4264
152 G A -2.5059
153 R A -2.4720
154 S A -1.9917
155 C A 0.0000
156 R A -2.9773
157 S A -2.3415
158 D A -2.0193
159 V A -1.1233
160 D A -0.9786
161 E A -1.3871
162 C A -1.3807
163 R A -1.7256
164 V A 0.1486
165 G A -1.0216
166 E A -2.3813
167 P A -1.6338
168 C A 0.0000
169 R A -3.0132
170 H A -2.1519
171 G A -1.7392
172 G A -1.7528
173 T A -1.2854
174 C A -1.3922
175 L A -0.4461
176 N A -1.1540
177 T A 0.0000
178 P A -0.9728
179 G A -1.0940
180 S A -0.7927
181 F A -0.8733
182 R A -1.8421
183 C A -1.6337
184 Q A -1.5397
185 C A -1.2735
186 P A -0.6773
187 A A 0.0717
188 G A 0.0977
189 Y A -0.3937
190 T A -0.6285
191 G A -0.8983
192 P A -1.0660
193 L A -1.3745
194 C A 0.0000
195 E A -1.7186
196 N A -1.5063
197 P A -0.4377
198 A A 0.4807
199 V A 1.3792
200 P A 0.0956
201 C A -0.1828
202 A A 0.3929
203 P A 0.0839
204 S A -0.6884
205 P A -1.1300
206 C A 0.0000
207 R A -2.7806
208 N A -2.0715
209 G A -1.3520
210 G A -1.5710
211 T A -1.2487
212 C A 0.0000
213 R A -2.9752
214 Q A -2.4478
215 S A -1.8399
216 G A -1.5176
217 D A -1.3112
218 L A 0.3446
219 T A -0.6859
220 Y A -1.6617
221 D A -2.8502
222 C A 0.0000
223 A A -0.9188
224 C A -0.8370
225 L A 0.1114
226 P A -0.0497
227 G A -0.5837
228 F A -1.3343
229 E A -2.0786
230 G A -1.9907
231 Q A -2.4031
232 N A -2.4447
233 C A 0.0000
234 E A -2.5095
235 V A -1.3835
236 N A -1.4959
237 V A -1.0615
238 D A -1.8950
239 D A -2.0060
240 C A -1.6751
241 P A -1.4991
242 G A -1.4122
243 H A -1.7817
244 R A -2.1031
245 C A -1.1105
246 L A -0.1782
247 N A -0.7892
248 G A -0.6182
249 G A -0.8943
250 T A -0.7070
251 C A -0.7303
252 V A -0.4567
253 D A -1.0480
254 G A -0.4238
255 V A 0.5045
256 N A -0.9229
257 T A -0.7957
258 Y A -1.3980
259 N A -1.8266
260 C A -1.3562
261 Q A -1.4017
262 C A -1.1084
263 P A -0.6342
264 P A -0.6578
265 E A -0.9593
266 W A -1.0930
267 T A -1.4586
268 G A -1.4992
269 Q A -1.9024
270 F A -1.3580
271 C A 0.0000
272 T A -1.2649
273 E A -2.0701
274 D A -1.2638
275 V A -0.7885
276 D A -0.7341
277 E A -0.6149
278 C A -0.5824
279 Q A -0.9246
280 L A 0.2307
281 Q A -1.0107
282 P A -1.2776
283 N A -1.9877
284 A A -1.2673
285 C A 0.0000
286 H A -1.9775
287 N A -1.4790
288 G A -0.8518
289 G A -0.0647
290 T A 0.7183
291 C A 0.5591
292 F A 1.5426
293 N A 0.0667
294 T A 0.4401
295 L A 0.7767
296 G A -0.3319
297 G A -0.1337
298 H A -0.2793
299 S A 0.1506
300 C A 0.7020
301 V A 1.9660
302 C A 0.5234
303 V A 0.8728
304 N A -0.1959
305 G A 0.0000
306 W A -0.3314
307 T A -0.8177
308 G A -1.2974
309 E A -2.0153
310 S A -1.4910
311 C A 0.0000
312 S A -1.6119
313 Q A -1.9275
314 N A -1.2518
315 I A -0.7739
316 D A -1.9111
317 D A -1.0163
318 C A -0.6265
319 A A -0.2819
320 T A 0.1640
321 A A 0.7140
322 V A 1.9788
323 C A 1.5818
324 F A 0.9793
325 H A -0.8224
326 G A -0.4907
327 A A 0.2135
328 T A 0.0999
329 C A 0.0218
330 H A -1.2745
331 D A -2.0493
332 R A -1.2902
333 V A 0.3889
334 A A -0.1177
335 S A -0.4532
336 F A -0.0919
337 Y A 0.5766
338 C A 1.0787
339 A A 0.5651
340 C A 0.5507
341 P A 0.1824
342 M A 0.7782
343 G A -0.0533
344 K A -0.9702
345 T A -0.3874
346 G A 0.7149
347 L A 2.2042
348 L A 1.6576
349 C A 0.0000
350 H A -0.0569
351 L A -1.0237
352 D A -2.3626
353 D A -1.4761
354 A A -1.3402
355 C A -0.5155
356 V A 0.6036
357 S A -0.1159
358 N A -0.9776
359 P A -1.1156
360 C A -1.3635
361 H A -2.1559
362 E A -2.8567
363 D A -2.2065
364 A A -0.9163
365 I A 0.8956
366 C A -0.3274
367 D A -1.2975
368 T A 0.0000
369 N A 0.0000
370 P A 0.0548
371 V A 1.2597
372 N A -0.7937
373 G A -1.7071
374 R A -2.3495
375 A A -1.4794
376 I A -0.4643
377 C A -0.4153
378 T A 0.0912
379 C A -0.3535
380 P A -0.3638
381 P A -0.4590
382 G A -0.7421
383 F A -1.4116
384 T A -1.1367
385 G A -1.4221
386 G A -0.9890
387 A A -1.3260
388 C A 0.0000
389 D A -2.9131
390 Q A -2.5797
391 D A -2.0984
392 V A -0.8567
393 D A -0.7815
394 E A -0.1317
395 C A -0.1331
396 S A 0.1834
397 I A 1.3341
398 G A 0.1971
399 A A -0.4822
400 N A -1.5373
401 P A -1.0836
402 C A 0.0000
403 E A -2.7409
404 H A -1.4367
405 L A -0.0728
406 G A 0.0000
407 R A -2.2423
408 C A 0.0000
409 V A -0.0966
410 N A -0.7963
411 T A -0.5979
412 Q A -1.9142
413 G A -1.3221
414 S A -0.3052
415 F A 0.3479
416 L A 0.8157
417 C A 0.0000
418 Q A -1.5794
419 C A -1.7279
420 G A -1.2817
421 R A -1.9248
422 G A 0.0000
423 Y A -1.3452
424 T A -1.6239
425 G A -1.6307
426 P A -1.3160
427 R A -2.7908
428 C A 0.0000
429 E A -2.8476
430 T A -1.9420
431 D A -1.9533
432 V A -0.5772
433 N A -0.3404
434 E A -0.4321
435 C A 0.0421
436 L A 1.1803
437 S A 0.2261
438 G A -0.4235
439 P A -0.3271
440 C A -0.9407
441 R A -2.2735
442 N A -2.1757
443 Q A -1.8094
444 A A -0.6524
445 T A 0.0177
446 C A 0.0354
447 L A -0.3884
448 D A -1.2149
449 R A -1.6979
450 I A -0.0620
451 G A 0.0000
452 Q A -1.4708
453 F A -0.5635
454 T A -0.0607
455 C A 0.5060
456 I A 1.3165
457 C A 0.5862
458 M A 0.1321
459 A A 0.2748
460 G A -0.6954
461 F A -0.3500
462 T A 0.0417
463 G A -0.0798
464 T A 0.1951
465 Y A 0.1673
466 C A 0.0000
467 E A -1.0318
468 V A -0.3395
469 D A -1.8768
470 I A -1.5540
471 D A -3.2604
472 E A -3.0135
473 C A -2.1947
474 Q A -2.2436
475 S A -1.3412
476 S A -0.5055
477 P A 0.0036
478 C A 0.3977
479 V A 0.7007
480 N A -0.5855
481 G A -0.1990
482 G A 0.4503
483 V A 1.2515
484 C A -0.3415
485 K A -2.2436
486 D A -3.6068
487 R A -2.8953
488 V A -0.5749
489 N A -1.5239
490 G A -1.4836
491 F A -1.5322
492 S A -0.7460
493 C A 0.2248
494 T A 0.3239
495 C A 0.4404
496 P A -0.2716
497 S A -0.8457
498 G A -1.5106
499 F A -0.7347
500 S A -0.2317
501 G A -0.1618
502 S A 0.0393
503 T A 0.2253
504 C A 0.0000
505 Q A -0.5338
506 L A -0.1045
507 D A -2.1719
508 V A -1.4942
509 D A -2.5297
510 E A -2.1450
511 C A -1.3518
512 A A -0.8010
513 S A -0.5546
514 T A -0.8135
515 P A -0.6659
516 C A 0.0000
517 R A -3.1941
518 N A -3.0255
519 G A -2.3318
520 A A -2.8452
521 K A -2.9006
522 C A -1.8636
523 V A -1.7044
524 D A -2.9607
525 Q A -2.6295
526 P A -2.2810
527 D A -2.7414
528 G A -1.9148
529 Y A -1.7639
530 E A -2.0989
531 C A -2.2831
532 R A -3.0538
533 C A -2.9967
534 A A -2.0803
535 E A -1.9667
536 G A -1.5309
537 F A -3.0365
538 E A -3.6602
539 G A -2.6333
540 G A -1.8510
541 L A -1.9498
542 C A 0.0000
543 D A -3.9832
544 R A -4.2998
545 N A -3.3922
546 V A -2.3501
547 D A -2.6752
548 D A -1.9851
549 C A -2.0489
550 S A -1.7846
551 P A -1.5780
552 D A -2.7847
553 P A -1.9073
554 C A -2.1051
555 H A -2.5119
556 H A -1.9620
557 G A -1.8357
558 R A -2.3340
559 C A -1.5205
560 V A -0.6801
561 D A -1.9384
562 G A -0.3185
563 I A 0.7394
564 A A -0.3426
565 S A -0.1921
566 F A -0.4408
567 S A -0.5225
568 C A -1.2462
569 A A -0.4802
570 C A -0.8991
571 A A -0.5600
572 P A -0.3301
573 G A -0.5474
574 Y A -0.8463
575 T A -0.8803
576 G A -1.1959
577 T A -1.0172
578 R A -2.3291
579 C A 0.0000
580 E A -2.5576
581 S A -1.6956
582 Q A -1.2474
583 V A -1.1233
584 D A -2.3762
585 E A -2.1364
586 C A 0.0000
587 R A -3.0237
588 S A -2.0032
589 Q A -2.8990
590 P A -1.4823
591 C A 0.0000
592 R A -2.7313
593 H A -1.7257
594 G A -1.9658
595 G A -2.2343
596 K A -2.7514
597 C A 0.0000
598 L A -0.8491
599 D A -1.6114
600 L A 0.3679
601 V A 0.3868
602 D A -1.8035
603 K A -1.4555
604 Y A -0.2308
605 L A 0.7138
606 C A -0.8723
607 R A -2.0594
608 C A -1.2208
609 P A -1.3260
610 S A -0.5600
611 G A -0.5943
612 T A -0.4096
613 T A 0.0635
614 G A 0.1814
615 V A 1.2792
616 N A -0.5214
617 C A 0.0000
618 E A -0.7014
619 V A 0.5246
620 N A -0.6147
621 I A 0.0543
622 D A -2.0057
623 D A -2.5223
624 C A -1.9544
625 A A -0.9592
626 S A -1.0789
627 N A -1.3703
628 P A -0.3227
629 C A 0.3084
630 T A 0.6356
631 F A 1.3186
632 G A 0.9561
633 V A 1.4562
634 C A -0.2038
635 R A -2.3019
636 D A -2.6221
637 G A -2.0087
638 I A -1.2099
639 N A -2.1266
640 R A -2.8863
641 Y A -2.1796
642 D A -1.5958
643 C A 0.0829
644 V A 1.2011
645 C A 0.6392
646 Q A -0.7975
647 P A -1.2981
648 G A -1.6418
649 F A -0.4527
650 T A 0.3175
651 G A 0.2438
652 P A 0.0316
653 L A 0.9125
654 C A 0.0000
655 N A -0.3710
656 V A 0.6411
657 E A -1.5243
658 I A -0.9839
659 N A -2.1208
660 E A -2.4423
661 C A -1.1347
662 A A -0.7140
663 S A -0.6664
664 S A -0.2915
665 P A -0.4411
666 C A -0.1620
667 G A -0.6451
668 E A -1.9348
669 G A -1.2483
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1973 E A 0.0000
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1975 P A 0.0000
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1982 E A -1.3130
1983 G A -1.1722
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1987 A A 0.0000
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1992 L A -0.9817
1993 D A -1.6818
1994 H A -0.7450
1995 F A -0.0277
1996 A A 0.0000
1997 N A -1.0890
1998 R A -1.5386
1999 E A -2.1313
2000 I A -1.5488
2001 T A -1.7448
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2010 D A -2.5184
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2012 A A 0.0000
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2014 E A -3.2121
2015 R A -3.1971
2016 L A -1.4087
2017 H A -2.0211
2018 Q A -1.8207
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2254 H A -1.4551
2255 W A 0.3033
2256 A A 0.0738
2257 S A -0.0636
2258 P A -0.5391
2259 S A -0.5999
2260 P A -0.5873
2261 P A -0.2159
2262 S A 0.2736
2263 L A 0.8109
2264 S A -0.1201
2265 D A -0.9605
2266 W A -0.2885
2267 S A -0.9853
2268 E A -1.7843
2269 S A -1.3228
2270 T A -0.7621
2271 P A -0.5096
2272 S A -0.5002
2273 P A -0.4049
2274 A A -0.1750
2275 T A -0.1607
2276 A A -0.1385
2277 T A -0.1481
2278 G A -0.2175
2279 A A 0.4147
2280 M A 0.9811
2281 A A 0.5377
2282 T A 0.1589
2283 T A -0.2376
2284 T A -0.3769
2285 G A -0.1583
2286 A A 0.5110
2287 L A 1.3604
2288 P A 0.3066
2289 A A -0.3788
2290 Q A -0.9897
2291 P A 0.0870
2292 L A 1.3155
2293 P A 1.3949
2294 L A 2.0247
2295 S A 1.5385
2296 V A 1.8049
2297 P A 0.4286
2298 S A 0.2602
2299 S A 0.4048
2300 L A 1.1393
2301 A A 0.2517
2302 Q A -1.0024
2303 A A -1.0214
2304 Q A -1.7258
2305 T A -1.0104
2306 Q A -0.8502
2307 L A 0.5054
2308 G A -0.3385
2309 P A -0.9932
2310 Q A -1.7958
2311 P A -1.5579
2312 E A -1.3244
2313 V A 0.4577
2314 T A -0.1696
2315 P A -1.3243
2316 K A -2.8499
2317 R A -3.0134
2318 Q A -1.3835
2319 V A 1.5264
2320 L A 2.1893
2321 A A 1.2693
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Laboratory of Theory of Biopolymers 2018