Project name: C419Y

Status: done

Started: 2026-05-14 00:38:27
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQYGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                          (00:29:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:31:29)
Show buried residues

Minimal score value
-4.8603
Maximal score value
5.4997
Average score
-0.7412
Total score value
-1720.2131

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 0.7172
2 G A -0.1817
3 P A -0.4596
4 G A -1.0156
5 A A -1.3254
6 R A -2.7978
7 G A -2.9634
8 R A -4.0711
9 R A -4.6225
10 R A -4.8603
11 R A -4.7695
12 R A -4.1663
13 R A -3.2679
14 P A -1.3999
15 M A -0.0296
16 S A -0.1972
17 P A -0.3651
18 P A -0.5090
19 P A -0.6868
20 P A -0.6950
21 P A -0.3895
22 P A -0.3517
23 P A -0.1142
24 V A 0.8780
25 R A -0.6266
26 A A 0.5450
27 L A 1.8066
28 P A 1.7489
29 L A 3.3539
30 L A 3.9438
31 L A 4.0148
32 L A 3.7856
33 L A 2.8623
34 A A 1.2115
35 G A 0.0347
36 P A -0.4334
37 G A -0.6624
38 A A -0.2792
39 A A -0.3514
40 A A -0.1867
41 P A -0.7032
42 P A -0.9497
43 C A -0.6858
44 L A 0.4258
45 D A -1.3223
46 G A -0.9830
47 S A -1.1619
48 P A -1.3070
49 C A 0.0000
50 A A -1.6442
51 N A -1.8150
52 G A -1.3853
53 G A 0.0000
54 R A -1.7595
55 C A 0.0000
56 T A -0.5890
57 Q A -1.4409
58 L A -0.9019
59 P A -1.1003
60 S A -1.6392
61 R A -2.8547
62 E A -2.7769
63 A A -1.7750
64 A A -1.3092
65 C A -1.0267
66 L A 0.4732
67 C A -0.3018
68 P A -0.2002
69 P A -0.4497
70 G A -1.0301
71 W A -1.1812
72 V A -0.9904
73 G A -1.2714
74 E A -2.4272
75 R A -2.9270
76 C A 0.0000
77 Q A -2.0188
78 L A -1.6370
79 E A -2.3250
80 D A -1.6352
81 P A -1.3888
82 C A -0.9963
83 H A -1.6214
84 S A -1.1501
85 G A -0.8668
86 P A -0.3948
87 C A -0.7758
88 A A -0.5493
89 G A -0.9786
90 R A -1.6437
91 G A -1.0633
92 V A 0.4628
93 C A -0.2867
94 Q A -0.8100
95 S A -0.5615
96 S A -0.1069
97 V A 0.6763
98 V A 1.5460
99 A A 0.6144
100 G A -0.2061
101 T A -0.1136
102 A A 0.0000
103 R A -1.3484
104 F A -0.5025
105 S A -0.8257
106 C A -0.9452
107 R A -1.7415
108 C A -1.1198
109 P A -1.2509
110 R A -1.8224
111 G A -0.4633
112 F A -0.3632
113 R A -0.6481
114 G A -0.5758
115 P A -0.7915
116 D A -0.8322
117 C A 0.0000
118 S A -0.3291
119 L A 0.3867
120 P A -0.0690
121 D A -0.1885
122 P A 0.1270
123 C A 0.1921
124 L A 0.4219
125 S A 0.1030
126 S A -0.2142
127 P A -0.3988
128 C A -1.1095
129 A A -1.5027
130 H A -1.7174
131 G A -1.2946
132 A A -1.5227
133 R A -1.8003
134 C A -0.1984
135 S A -0.0015
136 V A 0.2701
137 G A 0.0000
138 P A -1.1176
139 D A -2.1280
140 G A -1.2999
141 R A -1.5918
142 F A -0.3629
143 L A 0.2464
144 C A -0.6236
145 S A -0.8775
146 C A -1.2523
147 P A -0.8049
148 P A -0.4862
149 G A -0.8501
150 Y A -1.7561
151 Q A -2.3717
152 G A -2.4326
153 R A -2.3486
154 S A 0.0000
155 C A 0.0000
156 R A -2.8909
157 S A -2.2055
158 D A -1.8624
159 V A -1.1023
160 D A -1.1010
161 E A -1.4287
162 C A -1.4953
163 R A -1.7906
164 V A 0.0883
165 G A -1.1123
166 E A -2.3291
167 P A -1.7311
168 C A 0.0000
169 R A -3.0124
170 H A -2.1905
171 G A -1.7094
172 G A -1.7706
173 T A -1.2716
174 C A -1.4646
175 L A -0.7166
176 N A -1.2317
177 T A -0.8212
178 P A -0.9564
179 G A -1.0790
180 S A -0.8195
181 F A -0.9777
182 R A -1.8881
183 C A -1.6312
184 Q A -1.5287
185 C A -1.3202
186 P A -0.6235
187 A A 0.1156
188 G A 0.0810
189 Y A -0.6717
190 T A -0.8501
191 G A -1.0975
192 P A -1.1893
193 L A -1.4938
194 C A 0.0000
195 E A -2.3027
196 N A -1.8084
197 P A -0.6731
198 A A 0.1748
199 V A 0.8036
200 P A -0.2052
201 C A -0.3456
202 A A 0.1728
203 P A -0.0366
204 S A -0.7406
205 P A -1.1519
206 C A 0.0000
207 R A -2.8964
208 N A -1.9546
209 G A -1.3402
210 G A -1.6781
211 T A -1.2185
212 C A -1.8655
213 R A -2.9370
214 Q A -2.4334
215 S A -1.7692
216 G A -1.3038
217 D A -1.2341
218 L A 0.5103
219 T A -0.6045
220 Y A -1.6308
221 D A -2.8109
222 C A 0.0000
223 A A -0.9444
224 C A -0.8732
225 L A 0.1362
226 P A -0.2640
227 G A -0.4006
228 F A -1.0797
229 E A -2.1253
230 G A -1.9372
231 Q A -2.3936
232 N A -2.3586
233 C A 0.0000
234 E A -2.1367
235 V A -0.8604
236 N A -0.8321
237 V A -0.8503
238 D A -1.6723
239 D A -1.6279
240 C A -1.5344
241 P A -1.3905
242 G A -1.3158
243 H A -1.6005
244 R A -2.0236
245 C A 0.0000
246 L A 0.0781
247 N A -0.6787
248 G A -0.6180
249 G A -0.8167
250 T A -0.6300
251 C A -0.6057
252 V A -0.2663
253 D A -0.9859
254 G A -0.2929
255 V A 0.6252
256 N A -0.8696
257 T A -0.7852
258 Y A -1.2773
259 N A -1.7598
260 C A -1.3211
261 Q A -1.3847
262 C A -1.1740
263 P A -0.6828
264 P A -0.7726
265 E A -1.2263
266 W A -1.1304
267 T A -1.5106
268 G A -1.5261
269 Q A -1.9181
270 F A -1.3550
271 C A 0.0000
272 T A -1.2129
273 E A -2.0454
274 D A -1.2429
275 V A -0.7896
276 D A -0.7518
277 E A 0.0000
278 C A -0.6093
279 Q A -0.9659
280 L A 0.0904
281 Q A -1.3817
282 P A -1.4237
283 N A -2.0836
284 A A -1.4043
285 C A 0.0000
286 H A -1.8691
287 N A -1.6327
288 G A -0.8480
289 G A -0.0248
290 T A 0.7874
291 C A 0.5399
292 F A 1.6540
293 N A 0.0715
294 T A 0.4404
295 L A 0.7342
296 G A -0.4114
297 G A -0.1892
298 H A -0.3577
299 S A 0.1371
300 C A 0.7001
301 V A 1.9949
302 C A 0.5202
303 V A 0.8346
304 N A -0.2288
305 G A 0.0000
306 W A -0.4257
307 T A -0.8297
308 G A -1.2944
309 E A -2.0245
310 S A -1.4855
311 C A 0.0000
312 S A -1.5632
313 Q A -1.9448
314 N A -1.0970
315 I A -0.6712
316 D A -1.8029
317 D A -0.7355
318 C A -0.3736
319 A A -0.3216
320 T A 0.1441
321 A A 0.8316
322 V A 2.0441
323 C A 1.6394
324 F A 1.1212
325 H A -0.7417
326 G A -0.4573
327 A A 0.2095
328 T A 0.1099
329 C A 0.1746
330 H A -0.9603
331 D A -0.8369
332 R A -0.0748
333 V A 0.9960
334 A A 0.2097
335 S A 0.1172
336 F A 0.6973
337 Y A 1.0261
338 C A 0.0000
339 A A 0.4880
340 C A 0.5625
341 P A 0.1994
342 M A 0.8540
343 G A -0.0641
344 K A -0.8637
345 T A -0.3488
346 G A 0.3284
347 L A 1.8246
348 L A 1.7357
349 C A 0.0000
350 H A -0.0611
351 L A -1.2125
352 D A -2.3004
353 D A -1.2580
354 A A -1.0083
355 C A -0.2458
356 V A 0.6812
357 S A -0.1497
358 N A -1.1552
359 P A -1.1133
360 C A -1.3932
361 H A -2.4008
362 E A -3.0327
363 D A -2.4428
364 A A -1.1851
365 I A 0.4105
366 C A 0.0115
367 D A -0.0398
368 T A 0.0000
369 N A -1.1242
370 P A -0.6093
371 V A -0.7275
372 N A -1.8899
373 G A -2.0683
374 R A -2.4046
375 A A 0.0000
376 I A 0.1596
377 C A -0.2219
378 T A -0.1617
379 C A -0.7359
380 P A 0.0000
381 P A -0.5196
382 G A 0.0000
383 F A 0.0000
384 T A -1.3313
385 G A -1.4431
386 G A -1.0216
387 A A -1.3815
388 C A 0.0000
389 D A -3.0230
390 Q A -2.6769
391 D A -2.0712
392 V A -1.0377
393 D A -0.8827
394 E A -0.0221
395 C A 0.0000
396 S A -0.2573
397 I A 0.8236
398 G A 0.2722
399 A A -0.4367
400 N A -0.9651
401 P A -0.9192
402 C A 0.0000
403 E A -2.5496
404 H A -1.1755
405 L A -0.3035
406 G A 0.0000
407 R A -1.7152
408 C A 0.0000
409 V A 0.1509
410 N A -0.4540
411 T A -0.4362
412 Q A -1.7366
413 G A -1.5542
414 S A -0.2808
415 F A 0.1289
416 L A 0.8332
417 C A 0.0000
418 Q A -0.8229
419 Y A -0.6804
420 G A -0.6752
421 R A -1.4848
422 G A 0.0000
423 Y A -0.9837
424 T A -1.2780
425 G A -1.1919
426 P A -1.0985
427 R A -2.4702
428 C A 0.0000
429 E A -2.3948
430 T A -1.7405
431 D A -1.2943
432 V A -0.5938
433 N A -0.5461
434 E A -0.5785
435 C A -0.0329
436 L A 0.9529
437 S A 0.0930
438 G A -0.5427
439 P A -0.3669
440 C A -0.8942
441 R A -2.2810
442 N A -1.9114
443 Q A -1.9726
444 A A -0.9780
445 T A -0.4137
446 C A -0.2370
447 L A 0.0000
448 D A -0.4384
449 R A -0.1482
450 I A 0.5212
451 G A 0.0000
452 Q A -0.6003
453 F A -0.1339
454 T A 0.0328
455 C A -0.0124
456 I A 0.1489
457 C A -0.2107
458 M A -0.1349
459 A A 0.0064
460 G A 0.0000
461 F A 0.0000
462 T A -0.2702
463 G A -0.1329
464 T A 0.1502
465 Y A 0.1801
466 C A 0.0000
467 E A -1.0183
468 V A -0.2826
469 D A -1.8814
470 I A -1.5153
471 D A -3.0457
472 E A -2.9102
473 C A -2.1468
474 Q A -2.1897
475 S A -1.5760
476 S A -0.6693
477 P A -0.6555
478 C A 0.0000
479 V A -0.2146
480 N A -1.0677
481 G A -0.4617
482 G A 0.1295
483 V A 1.0971
484 C A -0.6772
485 K A -2.3105
486 D A -3.6130
487 R A -2.9130
488 V A -0.6995
489 N A -1.5348
490 G A -1.4944
491 F A -1.6245
492 S A -0.8214
493 C A 0.0568
494 T A 0.3442
495 C A 0.2563
496 P A -0.3473
497 S A -0.9940
498 G A -1.9754
499 F A -1.1597
500 S A -0.6202
501 G A -0.5447
502 S A -0.3257
503 T A -0.1742
504 C A 0.0000
505 Q A -1.2002
506 L A -0.4343
507 D A -2.5561
508 V A -1.9504
509 D A -2.9395
510 E A -2.7980
511 C A -1.7067
512 A A -0.9692
513 S A -0.7168
514 T A -0.9077
515 P A -0.9614
516 C A 0.0000
517 R A -3.1975
518 N A -2.9264
519 G A -2.3561
520 A A -2.8537
521 K A -2.9409
522 C A -2.2289
523 V A -1.9165
524 D A -3.2255
525 Q A -2.8528
526 P A -2.5936
527 D A -2.9337
528 G A -2.1754
529 Y A -2.0205
530 E A -2.1992
531 C A -2.2446
532 R A -2.8585
533 C A -2.8481
534 A A -1.9587
535 E A -1.7552
536 G A -0.9431
537 F A -2.2632
538 E A -3.0529
539 G A -2.1039
540 T A -1.4227
541 L A -1.7515
542 C A 0.0000
543 D A -3.5553
544 R A -3.3257
545 N A -2.2691
546 V A -1.3452
547 D A -1.7980
548 D A -1.3795
549 C A -1.6946
550 S A -1.5544
551 P A -1.5043
552 D A -2.7071
553 P A -1.9320
554 C A 0.0000
555 H A -2.5110
556 H A -1.9503
557 G A -1.7991
558 R A -2.2540
559 C A -1.3255
560 V A -0.2067
561 D A -1.4300
562 G A 0.0453
563 I A 1.0240
564 A A -0.1029
565 S A 0.0125
566 F A -0.1604
567 S A -0.3600
568 C A -0.9810
569 A A -0.4858
570 C A -0.8751
571 A A -0.5928
572 P A -0.4198
573 G A -0.8384
574 Y A -0.9657
575 T A -0.8874
576 G A -1.1585
577 T A -0.9892
578 R A -2.3093
579 C A 0.0000
580 E A -2.4372
581 S A -1.6776
582 Q A -1.4617
583 V A -1.3072
584 D A -2.6349
585 E A -2.3812
586 C A 0.0000
587 R A -3.0128
588 S A -1.9934
589 Q A -2.7141
590 P A -1.4401
591 C A -1.7902
592 R A -2.6725
593 H A -1.8617
594 G A -2.0765
595 G A -2.2561
596 K A -2.8341
597 C A 0.0000
598 L A -0.9523
599 D A -1.9220
600 L A -0.4623
601 V A -0.2574
602 D A -2.1928
603 K A -1.9328
604 Y A -0.6306
605 L A 0.5265
606 C A -0.8349
607 R A -1.8434
608 C A -1.2277
609 P A -1.3619
610 S A -0.7226
611 G A -0.7586
612 T A 0.0000
613 T A 0.1372
614 G A 0.2816
615 V A 1.3769
616 N A -0.4592
617 C A 0.0000
618 E A -0.6207
619 V A 0.6634
620 N A -0.5831
621 I A -0.0407
622 D A -2.2507
623 D A -2.8303
624 C A -2.0481
625 A A -1.1002
626 S A -1.1761
627 N A -1.2525
628 P A -0.4622
629 C A 0.0882
630 T A 0.4102
631 F A 1.0956
632 G A 0.7243
633 V A 1.2157
634 C A -0.4293
635 R A -2.7627
636 D A -3.1032
637 G A -2.2403
638 I A -1.0607
639 N A -2.2816
640 R A -3.1211
641 Y A -2.7264
642 D A -1.8048
643 C A -0.1194
644 V A 0.6627
645 C A 0.3634
646 Q A -1.0516
647 P A -1.4884
648 G A -2.0389
649 F A -1.0270
650 T A -0.1667
651 G A -0.0633
652 P A -0.1128
653 L A 0.4943
654 C A 0.0000
655 N A -0.6823
656 V A -0.0675
657 E A -1.9197
658 I A -1.2036
659 N A -1.9947
660 E A -1.7754
661 C A -0.9586
662 A A -0.6220
663 S A -0.5071
664 S A -0.5236
665 P A -0.3489
666 C A -0.1487
667 G A -0.5475
668 E A -1.9819
669 G A -1.2055
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1968 Q A -1.6308
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1973 E A 0.0000
1974 T A 0.0000
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1976 L A 0.0000
1977 F A 0.0000
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1981 R A -1.5379
1982 E A -1.0636
1983 G A -1.0269
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1990 L A -1.0358
1991 L A 0.0000
1992 L A -1.1607
1993 D A -1.7914
1994 H A -0.8864
1995 F A -0.4707
1996 A A 0.0000
1997 N A -1.2739
1998 R A -1.4672
1999 E A -2.0151
2000 I A -1.4653
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2002 D A 0.0000
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2008 P A 0.0000
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2010 D A -2.5526
2011 V A 0.0000
2012 A A 0.0000
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2014 E A -3.1923
2015 R A -2.6417
2016 L A -0.9116
2017 H A -1.8699
2018 Q A -2.3993
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2256 A A -0.0176
2257 S A -0.1608
2258 P A -0.4022
2259 S A -0.5807
2260 P A -0.4404
2261 P A -0.1863
2262 S A 0.2909
2263 L A 1.0278
2264 S A -0.1223
2265 D A -1.0492
2266 W A -0.1111
2267 S A -1.0034
2268 E A -1.7823
2269 S A -1.3365
2270 T A -0.7813
2271 P A -0.4993
2272 S A -0.4763
2273 P A -0.4049
2274 A A -0.1306
2275 T A -0.0848
2276 A A -0.1227
2277 T A -0.2743
2278 G A -0.2356
2279 A A 0.3468
2280 M A 1.0021
2281 A A 0.5700
2282 T A 0.1531
2283 T A -0.2373
2284 T A -0.3485
2285 G A -0.1624
2286 A A 0.5124
2287 L A 1.3496
2288 P A 0.3002
2289 A A -0.4550
2290 Q A -0.9933
2291 P A -0.1310
2292 L A 1.3483
2293 P A 1.2358
2294 L A 2.0108
2295 S A 1.4053
2296 V A 1.8129
2297 P A 0.4272
2298 S A 0.2642
2299 S A 0.5042
2300 L A 1.1507
2301 A A 0.1176
2302 Q A -1.0669
2303 A A -1.1911
2304 Q A -1.7070
2305 T A -0.8941
2306 Q A -0.7134
2307 L A 0.5875
2308 G A -0.3751
2309 P A -0.8360
2310 Q A -1.9646
2311 P A -1.4436
2312 E A -1.3302
2313 V A 0.7010
2314 T A -0.0590
2315 P A -1.3773
2316 K A -2.8705
2317 R A -2.8918
2318 Q A -1.2765
2319 V A 1.3058
2320 L A 2.1732
2321 A A 1.2085
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Laboratory of Theory of Biopolymers 2018