Project name: C311Y

Status: done

Started: 2026-05-12 07:14:09
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESYSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                          (00:18:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:20:04)
Show buried residues

Minimal score value
-4.9169
Maximal score value
5.913
Average score
-0.7474
Total score value
-1734.7573

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 0.7080
2 G A -0.2014
3 P A -0.6787
4 G A -1.0597
5 A A -1.5296
6 R A -2.9336
7 G A -3.0238
8 R A -4.1960
9 R A -4.7337
10 R A -4.9169
11 R A -4.9131
12 R A -4.2931
13 R A -3.3456
14 P A -1.4672
15 M A -0.0480
16 S A -0.2465
17 P A -0.3415
18 P A -0.4995
19 P A -0.7072
20 P A -0.7173
21 P A -0.3716
22 P A -0.4016
23 P A -0.1566
24 V A 0.8870
25 R A -0.6376
26 A A 0.5727
27 L A 1.8557
28 P A 1.7428
29 L A 3.3542
30 L A 3.9843
31 L A 4.0432
32 L A 3.7653
33 L A 2.9034
34 A A 1.1896
35 G A 0.0546
36 P A -0.4625
37 G A -0.6722
38 A A -0.2954
39 A A -0.2728
40 A A -0.4825
41 P A -1.1588
42 P A -1.1937
43 C A 0.0000
44 L A -0.8269
45 D A -1.6902
46 G A -1.6406
47 S A -1.2011
48 P A -1.5742
49 C A 0.0000
50 A A -0.9766
51 N A -0.7874
52 G A -0.5016
53 G A 0.0000
54 R A -1.8552
55 C A -1.1293
56 T A -1.1944
57 Q A -1.9097
58 L A -1.1736
59 P A -1.3383
60 S A -1.8223
61 R A -3.0758
62 E A -2.8629
63 A A -1.8424
64 A A -1.0492
65 C A -0.5499
66 L A 0.5967
67 C A -0.1103
68 P A 0.0029
69 P A -0.4029
70 G A -0.9593
71 W A -0.7068
72 V A -0.8685
73 G A -0.8774
74 E A -1.8615
75 R A -1.6480
76 C A 0.0000
77 Q A -1.3888
78 L A -1.3610
79 E A -2.2452
80 D A -1.7051
81 P A -1.4563
82 C A -1.0597
83 H A -1.6402
84 S A -1.1592
85 G A -0.9227
86 P A -0.6767
87 C A -0.9142
88 A A -0.5609
89 G A -0.9432
90 R A -1.8177
91 G A -1.1045
92 V A 0.4075
93 C A -0.3954
94 Q A -1.0257
95 S A -0.6855
96 S A -0.2196
97 V A 0.5253
98 V A 1.5034
99 A A 0.5977
100 G A -0.2408
101 T A -0.1626
102 A A 0.0000
103 R A -1.4979
104 F A -0.8415
105 S A -1.0101
106 C A -1.0626
107 R A -1.7849
108 C A -1.1504
109 P A -1.2583
110 R A -1.9221
111 G A -0.3153
112 F A -0.2615
113 R A -0.5783
114 G A -0.6366
115 P A -0.8747
116 D A -1.0049
117 C A 0.0000
118 S A -0.3029
119 L A 0.5372
120 P A 0.0121
121 D A -0.1127
122 P A 0.1357
123 C A 0.3342
124 L A 0.6645
125 S A 0.2438
126 S A -0.1773
127 P A -0.4567
128 C A -1.1522
129 A A -1.6584
130 H A -1.6958
131 G A -1.2998
132 A A -1.5455
133 R A -1.8365
134 C A -0.4300
135 S A -0.0549
136 V A 0.0769
137 G A -0.6134
138 P A -1.2090
139 D A -2.2622
140 G A -1.5434
141 R A -1.9335
142 F A -0.4798
143 L A 0.2195
144 C A -0.6807
145 S A -0.8866
146 C A -1.2771
147 P A -0.8131
148 P A -0.4857
149 G A -0.8284
150 Y A -1.7651
151 Q A -2.4266
152 G A -2.4658
153 R A -2.3370
154 S A -1.8755
155 C A 0.0000
156 R A -2.9095
157 S A -2.2620
158 D A -1.9237
159 V A -1.1687
160 D A -1.2230
161 E A -1.1088
162 C A -1.3006
163 R A -1.7109
164 V A 0.2386
165 G A -0.9325
166 E A -2.2945
167 P A -1.6815
168 C A 0.0000
169 R A -2.9151
170 H A -2.1808
171 G A -1.7991
172 G A -1.7541
173 T A -1.2837
174 C A -1.4048
175 L A -0.5563
176 N A -1.3788
177 T A 0.0000
178 P A -0.9808
179 G A -1.0672
180 S A -0.7564
181 F A -0.8756
182 R A -1.8213
183 C A -1.6242
184 Q A -1.3420
185 C A -1.2975
186 P A -0.6476
187 A A 0.0800
188 G A 0.0824
189 Y A -0.4470
190 T A -0.7293
191 G A -0.9641
192 P A -1.0968
193 L A -1.4032
194 C A 0.0000
195 E A -1.9824
196 N A -1.5754
197 P A -0.4756
198 A A 0.3558
199 V A 1.1218
200 P A -0.1775
201 C A -0.3379
202 A A 0.2704
203 P A 0.0389
204 S A -0.6919
205 P A -1.0385
206 C A -2.0926
207 R A -2.8157
208 N A -1.8662
209 G A -1.1567
210 G A -1.4853
211 T A -1.1578
212 C A -1.8210
213 R A -2.9270
214 Q A -2.4709
215 S A -1.8491
216 G A -1.3950
217 D A -1.3288
218 L A 0.3078
219 T A -0.7395
220 Y A -1.6936
221 D A -2.8280
222 C A -2.2435
223 A A -0.8907
224 C A -0.7839
225 L A 0.2005
226 P A -0.0027
227 G A -0.4525
228 F A -1.0336
229 E A -2.2386
230 G A -2.0313
231 Q A -2.3331
232 N A -2.2008
233 C A 0.0000
234 E A -2.0324
235 V A -0.8237
236 N A -0.7139
237 V A -0.9135
238 D A -1.7920
239 D A -1.5664
240 C A -1.4898
241 P A -1.3168
242 G A -1.3088
243 H A -1.5801
244 R A -2.1227
245 C A 0.0000
246 L A 0.0057
247 N A -0.8768
248 G A -0.6211
249 G A -0.8129
250 T A -0.6185
251 C A -0.7091
252 V A -0.1346
253 D A -0.8611
254 G A -0.2444
255 V A 0.6609
256 N A -0.7796
257 T A -0.6888
258 Y A -1.1956
259 N A -1.7481
260 C A -1.2854
261 Q A -1.3517
262 C A -1.1546
263 P A -0.6393
264 P A -0.7441
265 E A -1.0849
266 W A -1.1139
267 T A -1.3631
268 G A -1.6376
269 Q A -1.9418
270 F A -1.3973
271 C A 0.0000
272 T A -1.2386
273 E A -2.0872
274 D A -1.3247
275 V A -1.0195
276 D A -1.1942
277 E A 0.0000
278 C A -0.5272
279 Q A -1.0925
280 L A -0.5177
281 Q A -0.9953
282 P A -0.6839
283 N A -0.8066
284 A A -0.5256
285 C A 0.0000
286 H A -1.2125
287 N A -0.9319
288 G A -0.2568
289 G A 0.3520
290 T A 0.8956
291 C A 0.7597
292 F A 1.6146
293 N A 0.1382
294 T A 0.4650
295 L A 0.7340
296 G A -0.3745
297 G A -0.1452
298 H A -0.0513
299 S A 0.2864
300 C A 0.7635
301 V A 1.7752
302 C A 0.4456
303 V A 0.1133
304 N A -0.7424
305 G A 0.0000
306 W A -0.6772
307 T A -0.8251
308 G A -1.2826
309 E A -1.9437
310 S A -1.2158
311 Y A -0.9350
312 S A -1.3575
313 Q A -1.8208
314 N A -1.2381
315 I A -0.5966
316 D A -1.8025
317 D A -0.7459
318 C A -0.2198
319 A A -0.1557
320 T A 0.1831
321 A A 0.7762
322 V A 1.7284
323 C A 1.2846
324 F A 0.5740
325 H A -0.8471
326 G A 0.0626
327 A A 0.0000
328 T A 0.6349
329 C A 0.4508
330 H A -0.8266
331 D A -0.9720
332 R A -0.4787
333 V A -0.2403
334 A A -0.4025
335 S A -0.0944
336 F A 0.5126
337 Y A 0.8777
338 C A 0.0000
339 A A 0.5943
340 C A 0.5138
341 P A 0.0000
342 M A -0.1556
343 G A -0.4060
344 K A -1.0594
345 T A -0.8569
346 G A -0.0839
347 L A 1.2353
348 L A 1.1989
349 C A 0.0000
350 H A -0.4671
351 L A -1.3516
352 D A -2.4284
353 D A -1.6640
354 A A -1.3493
355 C A 0.0000
356 V A 0.4053
357 S A 0.0766
358 N A -0.3720
359 P A -0.7695
360 C A -1.0828
361 H A -2.0143
362 E A -2.7864
363 D A -2.3401
364 A A 0.0000
365 I A 1.0663
366 C A 0.0000
367 D A -1.1960
368 T A 0.0000
369 N A -1.4561
370 P A -0.9001
371 V A -0.5734
372 N A -2.2195
373 G A -2.1494
374 R A -2.5432
375 A A 0.0000
376 I A -0.1146
377 C A -0.2331
378 T A 0.2911
379 C A -0.3332
380 P A -0.3368
381 P A -0.5120
382 G A -0.8598
383 F A -1.5024
384 T A -1.2373
385 G A -1.4418
386 G A -0.9618
387 A A -1.2233
388 C A 0.0000
389 D A -2.8200
390 Q A -2.6007
391 D A -2.0755
392 V A -1.0759
393 D A -0.9794
394 E A -0.6175
395 C A -0.3205
396 S A 0.0699
397 I A 1.1225
398 G A 0.1237
399 A A -0.5174
400 N A -1.5205
401 P A -1.2974
402 C A 0.0000
403 E A -2.6535
404 H A -1.5789
405 L A -0.0573
406 G A 0.0000
407 R A -2.1406
408 C A 0.0000
409 V A 0.0939
410 N A -0.5282
411 T A -0.5489
412 Q A -1.7019
413 G A -1.3618
414 S A -0.4641
415 F A 0.0972
416 L A 0.5828
417 C A -1.1174
418 Q A -1.5861
419 C A -1.7156
420 G A -1.3037
421 R A -1.8710
422 G A 0.0000
423 Y A -1.1652
424 T A -1.5228
425 G A -1.4991
426 P A -1.3066
427 R A -2.7014
428 C A 0.0000
429 E A -2.7535
430 T A -1.7381
431 D A -1.6227
432 V A -0.5965
433 N A -0.6426
434 E A -0.6254
435 C A -0.1928
436 L A 0.9689
437 S A 0.1984
438 G A -0.4307
439 P A -0.3100
440 C A -0.8197
441 R A -2.2311
442 N A -1.9670
443 Q A -1.8372
444 A A -0.4887
445 T A 0.0685
446 C A 0.0949
447 L A -0.3046
448 D A -1.8777
449 R A -1.7052
450 I A -0.0207
451 G A 0.0000
452 Q A -1.5050
453 F A -0.6290
454 T A 0.0197
455 C A 0.6560
456 I A 1.7652
457 C A 0.7839
458 M A 0.2549
459 A A 0.2924
460 G A -0.7156
461 F A -0.3056
462 T A 0.0991
463 G A -0.0392
464 T A 0.2560
465 Y A 0.2190
466 C A 0.0000
467 E A -1.1627
468 V A -0.3506
469 D A -1.9023
470 I A -1.6033
471 D A -3.3363
472 E A -3.0723
473 C A -2.2270
474 Q A -2.2833
475 S A -1.3592
476 S A -0.6395
477 P A -0.0480
478 C A 0.3335
479 V A 0.5835
480 N A -0.7215
481 G A -0.2511
482 G A 0.3943
483 V A 1.2810
484 C A -0.4859
485 K A -2.1749
486 D A -3.6119
487 R A -2.9194
488 V A -0.7008
489 N A -1.5433
490 G A -1.5257
491 F A -1.6326
492 S A -0.7697
493 C A 0.2345
494 T A 0.3967
495 C A 0.3610
496 P A -0.3315
497 S A -0.9686
498 G A -2.0015
499 F A -1.0395
500 S A -0.6067
501 G A -0.5157
502 S A -0.2303
503 T A 0.0616
504 C A 0.0000
505 Q A -0.9720
506 L A -0.3167
507 D A -2.5286
508 V A -1.9321
509 D A -2.9977
510 E A -2.8633
511 C A -1.8240
512 A A -1.0088
513 S A -0.7091
514 T A -0.9345
515 P A -1.0363
516 C A 0.0000
517 R A -3.4475
518 N A -2.9424
519 G A -2.3553
520 A A -2.9328
521 K A -2.9875
522 C A -2.4363
523 V A -2.2264
524 D A -3.6109
525 Q A -3.1830
526 P A -2.6689
527 D A -3.0103
528 G A -2.3872
529 Y A -2.4575
530 E A -2.6616
531 C A -2.6717
532 R A -3.1377
533 C A -3.0024
534 A A -1.9608
535 E A -1.9124
536 G A -1.2376
537 F A -2.4646
538 E A -3.4065
539 G A -2.1648
540 T A -1.5466
541 L A -2.1155
542 C A 0.0000
543 D A -3.7264
544 R A -3.5941
545 N A -2.3793
546 V A -1.7825
547 D A -2.2742
548 D A -1.4964
549 C A -1.7460
550 S A -1.6647
551 P A -1.5988
552 D A -2.7274
553 P A -1.9296
554 C A 0.0000
555 H A -2.4626
556 H A -1.9635
557 G A -1.8138
558 R A -2.2053
559 C A -1.4124
560 V A -0.0466
561 D A -0.7465
562 G A 0.4160
563 I A 0.9086
564 A A -0.0200
565 S A 0.1205
566 F A -0.0127
567 S A -0.2538
568 C A -1.0730
569 A A -0.4775
570 C A -1.0847
571 A A -0.7343
572 P A -0.6971
573 G A 0.0000
574 Y A -1.0838
575 T A -0.9793
576 G A -1.2106
577 T A -0.9873
578 R A -2.2788
579 C A 0.0000
580 E A -2.3451
581 S A -1.7020
582 Q A -1.6785
583 V A -1.5991
584 D A -2.5569
585 E A -2.3750
586 C A 0.0000
587 R A -3.0021
588 S A -1.9689
589 Q A -2.7584
590 P A -1.5867
591 C A 0.0000
592 R A -2.7756
593 H A -1.8280
594 G A -2.0506
595 G A -2.2480
596 K A -2.8258
597 C A 0.0000
598 L A -0.9467
599 D A -2.0666
600 L A -0.4338
601 V A -0.0763
602 D A -2.1442
603 K A -1.9399
604 Y A -0.9268
605 L A 0.2042
606 C A -1.0891
607 R A -2.0681
608 C A -1.3418
609 P A -1.3738
610 S A -0.6463
611 G A -0.8688
612 T A 0.0000
613 T A 0.1055
614 G A 0.4246
615 V A 1.3792
616 N A -0.4919
617 C A 0.0000
618 E A -0.4890
619 V A 0.6447
620 N A -0.8656
621 I A -0.4339
622 D A -2.2893
623 D A -2.8803
624 C A -2.1138
625 A A -1.0901
626 S A -1.2056
627 N A -1.1015
628 P A -0.3897
629 C A 0.0155
630 T A 0.5317
631 F A 1.0915
632 G A 0.5632
633 V A 1.1165
634 C A -0.6407
635 R A -2.6438
636 D A -2.6587
637 G A -2.2180
638 I A -1.1177
639 N A -2.3447
640 R A -3.2140
641 Y A -2.7389
642 D A -2.2756
643 C A -0.5400
644 V A 0.3434
645 C A 0.1062
646 Q A -1.0962
647 P A -1.4116
648 G A -1.8597
649 F A -0.7151
650 T A 0.0659
651 G A 0.2623
652 P A -0.1733
653 L A 0.6371
654 C A 0.0000
655 N A -0.3336
656 V A 0.5718
657 E A -1.6012
658 I A -0.9605
659 N A -1.8642
660 E A -1.7936
661 C A -0.8793
662 A A -0.5933
663 S A -0.5058
664 S A -0.4596
665 P A -0.3621
666 C A -0.1422
667 G A -0.7382
668 E A -2.0668
669 G A -1.2555
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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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1983 G A -0.7231
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1986 E A -1.4124
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1989 K A -1.5352
1990 L A -1.0693
1991 L A 0.0000
1992 L A -1.1304
1993 D A -1.7719
1994 H A -0.9612
1995 F A -0.4052
1996 A A 0.0000
1997 N A -1.2811
1998 R A -1.5652
1999 E A -1.9208
2000 I A -1.4467
2001 T A -1.6404
2002 D A 0.0000
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2008 P A 0.0000
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2010 D A -2.6272
2011 V A 0.0000
2012 A A 0.0000
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2014 E A -2.9805
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2016 L A -0.6731
2017 H A -1.6684
2018 Q A -2.4122
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2256 A A 0.3185
2257 S A -0.1307
2258 P A -0.5185
2259 S A -0.5828
2260 P A -0.6223
2261 P A -0.2002
2262 S A 0.4071
2263 L A 0.8987
2264 S A -0.1147
2265 D A -1.0320
2266 W A -0.2794
2267 S A -0.9430
2268 E A -1.7882
2269 S A -1.2927
2270 T A -0.7368
2271 P A -0.5088
2272 S A -0.4844
2273 P A -0.4038
2274 A A -0.1410
2275 T A -0.1233
2276 A A -0.1109
2277 T A -0.2070
2278 G A -0.2363
2279 A A 0.3494
2280 M A 0.9838
2281 A A 0.5402
2282 T A 0.0980
2283 T A -0.2396
2284 T A -0.1701
2285 G A -0.1292
2286 A A 0.5126
2287 L A 1.2042
2288 P A 0.1512
2289 A A -0.3193
2290 Q A -0.8526
2291 P A -0.2068
2292 L A 1.3312
2293 P A 1.2402
2294 L A 2.0533
2295 S A 1.5898
2296 V A 1.8355
2297 P A 0.6282
2298 S A 0.2547
2299 S A 0.3935
2300 L A 1.1372
2301 A A 0.2973
2302 Q A -1.0515
2303 A A -1.1795
2304 Q A -1.7156
2305 T A -0.9720
2306 Q A -0.8373
2307 L A 0.6549
2308 G A -0.3234
2309 P A -0.8020
2310 Q A -1.9359
2311 P A -1.5047
2312 E A -1.3196
2313 V A 0.7007
2314 T A -0.0616
2315 P A -1.1178
2316 K A -3.0601
2317 R A -3.0188
2318 Q A -1.3355
2319 V A 1.5349
2320 L A 2.1901
2321 A A 1.2667
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Laboratory of Theory of Biopolymers 2018