Project name: R110C

Status: done

Started: 2026-05-07 02:43:29
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPCGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                        (00:00:04)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:30:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:32:46)
Show buried residues

Minimal score value
-4.5868
Maximal score value
5.4017
Average score
-0.7564
Total score value
-1755.5821

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 0.7159
2 G A -0.1894
3 P A -0.4522
4 G A -0.9526
5 A A -1.3207
6 R A -2.5167
7 G A -2.6788
8 R A -3.8092
9 R A -4.4896
10 R A -4.5252
11 R A -4.5868
12 R A -4.4270
13 R A -3.0562
14 P A -1.0952
15 M A 0.3179
16 S A 0.0792
17 P A -0.3181
18 P A -0.6113
19 P A -0.6231
20 P A -0.6192
21 P A -0.6150
22 P A -0.1654
23 P A 0.0187
24 V A 0.7090
25 R A -0.6487
26 A A 0.2645
27 L A 1.3301
28 P A 1.8629
29 L A 3.0640
30 L A 3.3650
31 L A 3.8546
32 L A 3.6362
33 L A 2.5219
34 A A 1.0237
35 G A -0.0820
36 P A -0.4895
37 G A -0.6644
38 A A -0.2813
39 A A -0.6900
40 A A -0.8373
41 P A -0.5835
42 P A -0.9942
43 C A -0.6291
44 L A 0.3720
45 D A -1.3063
46 G A -0.9302
47 S A -1.0054
48 P A -0.8129
49 C A -1.0969
50 A A -1.2044
51 N A -1.5932
52 G A -1.2069
53 G A 0.0000
54 R A -1.6213
55 C A 0.0000
56 T A -0.9251
57 Q A -1.8581
58 L A -1.1026
59 P A -1.1816
60 S A -1.6239
61 R A -2.8579
62 E A -2.5898
63 A A 0.0000
64 A A -1.0988
65 C A -0.6292
66 L A 0.7086
67 C A -0.0154
68 P A -0.1784
69 P A -0.4200
70 G A -0.9733
71 W A -0.7290
72 V A -0.7275
73 G A -0.8001
74 E A -1.7628
75 R A -1.4473
76 C A 0.0000
77 Q A -1.5738
78 L A -1.4575
79 E A -2.3100
80 D A -1.6013
81 P A -1.3515
82 C A -0.9217
83 H A -1.5704
84 S A -1.1296
85 G A -0.7009
86 P A -0.4628
87 C A -0.7925
88 A A -0.5287
89 G A -1.0877
90 R A -1.5863
91 G A -0.7259
92 V A 0.4230
93 C A -0.1794
94 Q A -0.6135
95 S A -0.4351
96 S A -0.0742
97 V A 0.5482
98 V A 1.5202
99 A A 0.6042
100 G A -0.2541
101 T A -0.1765
102 A A 0.0000
103 R A -1.3834
104 F A -0.8123
105 S A -0.8316
106 C A -0.9067
107 R A -1.3447
108 C A -0.4324
109 P A 0.0431
110 C A 0.8114
111 G A 1.2297
112 F A 1.0594
113 R A 0.1020
114 G A -0.4706
115 P A -0.8549
116 D A -0.8368
117 C A 0.0000
118 S A 0.0107
119 L A 0.6949
120 P A 0.7184
121 D A 0.4585
122 P A 0.1934
123 C A 0.5002
124 L A 1.5789
125 S A 0.4360
126 S A 0.0228
127 P A -0.3075
128 C A -1.1721
129 A A -1.5051
130 H A -1.7695
131 G A -1.3250
132 A A 0.0000
133 R A -1.8817
134 C A -0.2409
135 S A -0.2647
136 V A -0.0716
137 G A 0.0000
138 P A -1.0912
139 D A -1.9570
140 G A -1.4911
141 R A -1.9705
142 F A -0.6098
143 L A -0.1844
144 C A -0.8395
145 S A -0.9719
146 C A -1.3225
147 P A -0.8321
148 P A -0.5712
149 G A -0.8644
150 Y A -1.7433
151 Q A -2.3365
152 G A -2.3635
153 R A -2.2523
154 S A -1.8519
155 C A 0.0000
156 R A -2.8727
157 S A -2.1820
158 D A -1.8660
159 V A -1.1262
160 D A -1.1226
161 E A -1.4636
162 C A -1.4178
163 R A -1.6790
164 V A 0.1425
165 G A -1.0050
166 E A -2.3877
167 P A -1.6924
168 C A 0.0000
169 R A -3.0015
170 H A -2.0936
171 G A -1.7230
172 G A -1.7439
173 T A -1.2975
174 C A -1.4664
175 L A -0.7307
176 N A -1.2081
177 T A -0.8107
178 P A -0.9399
179 G A -1.0699
180 S A -0.8312
181 F A -0.9828
182 R A -1.8948
183 C A -1.6561
184 Q A -1.5554
185 C A -1.2320
186 P A -0.6374
187 A A 0.0187
188 G A 0.1461
189 Y A -0.3810
190 T A -0.6710
191 G A -0.9353
192 P A -1.0867
193 L A -1.3839
194 C A 0.0000
195 E A -1.6781
196 N A -1.5066
197 P A -0.3462
198 A A 0.4113
199 V A 1.1724
200 P A 0.0000
201 C A -0.1808
202 A A 0.3192
203 P A 0.0472
204 S A -0.6575
205 P A -0.9824
206 C A 0.0000
207 R A -2.8657
208 N A -1.9192
209 G A -1.3209
210 G A -1.5578
211 T A -1.2067
212 C A -1.8218
213 R A -2.8948
214 Q A -2.3564
215 S A -1.7709
216 G A -1.4724
217 D A -1.2458
218 L A 0.4729
219 T A -0.6116
220 Y A -1.5930
221 D A -2.8352
222 C A 0.0000
223 A A -0.9415
224 C A -0.8793
225 L A 0.1199
226 P A 0.0090
227 G A 0.0000
228 F A -0.9848
229 E A -2.2001
230 G A -2.0095
231 Q A -2.3553
232 N A -2.2373
233 C A 0.0000
234 E A -2.0077
235 V A -0.7569
236 N A -0.6356
237 V A -0.8320
238 D A -1.8809
239 D A -1.8659
240 C A -1.5085
241 P A -1.3929
242 G A -1.3489
243 H A -1.6110
244 R A -2.0012
245 C A -0.9750
246 L A 0.0620
247 N A -0.6602
248 G A -0.6085
249 G A -0.7973
250 T A -0.6227
251 C A -0.7942
252 V A -0.2816
253 D A -0.9311
254 G A -0.2534
255 V A 0.6786
256 N A -0.8020
257 T A -0.7535
258 Y A -1.3272
259 N A -1.7754
260 C A -1.3038
261 Q A -1.3865
262 C A -1.1555
263 P A -0.6587
264 P A -0.7017
265 E A -1.2803
266 W A -1.1938
267 T A -1.4299
268 G A -1.5188
269 Q A -1.9402
270 F A -1.3998
271 C A 0.0000
272 T A -1.2104
273 E A -2.1129
274 D A -1.3892
275 V A -1.1798
276 D A -1.5839
277 E A -1.1406
278 C A -0.9559
279 Q A -1.2920
280 L A -0.1867
281 Q A -1.5561
282 P A -1.4942
283 N A -2.1577
284 A A -1.3324
285 C A 0.0000
286 H A -2.1405
287 N A -1.6550
288 G A -0.9758
289 G A -0.1835
290 T A 0.6950
291 C A 0.4015
292 F A 1.5538
293 N A -0.1339
294 T A 0.3623
295 L A 0.6843
296 G A -0.4473
297 G A -0.2703
298 H A -0.4325
299 S A 0.1873
300 C A 0.6818
301 V A 1.9508
302 C A 0.3840
303 V A 0.6170
304 N A -0.3370
305 G A 0.0000
306 W A -0.4840
307 T A -0.8939
308 G A -1.2907
309 E A -2.0292
310 S A -1.5418
311 C A 0.0000
312 S A -1.6644
313 Q A -1.8153
314 N A -1.3015
315 I A -0.7999
316 D A -1.9629
317 D A -0.8974
318 C A -0.3781
319 A A -0.2423
320 T A 0.1304
321 A A 0.8291
322 V A 1.8270
323 C A 1.3558
324 F A 0.3830
325 H A -0.9592
326 G A -0.6899
327 A A 0.0338
328 T A 0.2079
329 C A 0.4730
330 H A -0.7318
331 D A -1.2380
332 R A -1.3542
333 V A 0.0491
334 A A -0.2451
335 S A -0.3890
336 F A 0.3786
337 Y A 1.1521
338 C A 0.0000
339 A A 0.6364
340 C A 0.4170
341 P A 0.0945
342 M A 0.8008
343 G A 0.0021
344 K A -1.1506
345 T A -0.6422
346 G A 0.4523
347 L A 2.1717
348 L A 1.6253
349 C A 0.0000
350 H A -0.6828
351 L A -1.3483
352 D A -2.3307
353 D A -1.4570
354 A A -1.1182
355 C A -0.2701
356 V A 0.8391
357 S A 0.0067
358 N A -0.9166
359 P A -0.9599
360 C A -1.2279
361 H A -2.2169
362 E A -2.8949
363 D A -2.2348
364 A A -0.8445
365 I A 1.0185
366 C A 0.1206
367 D A -0.9952
368 T A 0.0000
369 N A -0.7287
370 P A -0.0897
371 V A 0.9144
372 N A -1.2830
373 G A -1.9304
374 R A -2.3141
375 A A 0.0000
376 I A 0.3862
377 C A -0.0333
378 T A 0.4417
379 C A -0.2718
380 P A -0.3416
381 P A -0.4870
382 G A -0.8901
383 F A -1.4312
384 T A -1.1981
385 G A -1.3641
386 G A -0.8874
387 A A -1.0163
388 C A 0.0000
389 D A -2.7880
390 Q A -2.5964
391 D A -2.0687
392 V A -1.1820
393 D A -1.3611
394 E A -0.7478
395 C A -0.3683
396 S A -0.0063
397 I A 1.0815
398 G A 0.1523
399 A A -0.2454
400 N A -1.4639
401 P A 0.0000
402 C A 0.0000
403 E A -2.5092
404 H A -1.4500
405 L A -0.0970
406 G A 0.0000
407 R A -2.1393
408 C A 0.0000
409 V A 0.0351
410 N A -0.6246
411 T A -0.6034
412 Q A -1.7450
413 G A -1.3945
414 S A -0.5149
415 F A 0.0909
416 L A 0.6393
417 C A -1.0051
418 Q A -1.5758
419 C A -1.6733
420 G A -1.4291
421 R A -2.0216
422 G A -1.2342
423 Y A -1.3020
424 T A -1.5161
425 G A -1.3642
426 P A -1.1343
427 R A -2.3396
428 C A 0.0000
429 E A -2.2848
430 T A -1.5747
431 D A -1.6507
432 V A -1.1046
433 N A -1.0052
434 E A -1.1164
435 C A -0.9181
436 L A -0.6077
437 S A -1.0070
438 G A -1.3485
439 P A -0.7706
440 C A -0.7720
441 R A -2.1626
442 N A -1.9451
443 Q A -1.7915
444 A A -0.4466
445 T A 0.1263
446 C A 0.0467
447 L A -0.0121
448 D A -1.4196
449 R A -1.0346
450 I A -0.1981
451 G A 0.0000
452 Q A -1.0356
453 F A -0.2880
454 T A 0.2389
455 C A 0.7144
456 I A 1.8153
457 C A 0.8305
458 M A 0.2609
459 A A 0.3032
460 G A -0.8881
461 F A -0.2679
462 T A 0.1269
463 G A 0.0031
464 T A 0.2542
465 Y A 0.2813
466 C A 0.0000
467 E A -1.1087
468 V A -0.3242
469 D A -1.9195
470 I A -1.5783
471 D A -3.3244
472 E A -3.1787
473 C A -2.2953
474 Q A -2.2908
475 S A -1.3768
476 S A -0.6895
477 P A -0.0969
478 C A 0.2701
479 V A 0.4614
480 N A -0.7347
481 G A -0.2695
482 G A 0.3532
483 V A 1.2142
484 C A -0.5883
485 K A -2.3314
486 D A -3.7082
487 R A -2.9684
488 V A -0.7210
489 N A -1.5557
490 G A -1.5551
491 F A -1.6772
492 S A -0.8400
493 C A 0.1725
494 T A 0.3684
495 C A 0.3640
496 P A -0.3469
497 S A -1.0184
498 G A -1.9031
499 F A -1.1370
500 S A -0.6475
501 G A -0.4197
502 S A -0.2305
503 T A 0.0448
504 C A 0.0000
505 Q A -1.0089
506 L A -0.4023
507 D A -2.4113
508 V A -1.9085
509 D A -2.7299
510 E A -2.5324
511 C A -1.5291
512 A A -0.9191
513 S A -0.7149
514 T A -0.9745
515 P A -1.1542
516 C A 0.0000
517 R A -3.4877
518 N A -2.9081
519 G A -2.3920
520 A A -2.9263
521 K A -2.9603
522 C A 0.0000
523 V A -1.6594
524 D A -2.5267
525 Q A -2.5717
526 P A -2.2825
527 D A -2.7869
528 G A -2.0414
529 Y A -1.8701
530 E A -2.4367
531 C A -2.3362
532 R A -3.1116
533 C A -2.8741
534 A A -1.9565
535 E A -1.8252
536 G A 0.0000
537 F A -2.2462
538 E A -2.9559
539 G A -1.9658
540 T A -1.4514
541 L A -1.8168
542 C A 0.0000
543 D A -3.5659
544 R A -3.4218
545 N A -2.2689
546 V A -1.5068
547 D A -2.1719
548 D A -1.4609
549 C A -1.6441
550 S A -1.6760
551 P A -1.6266
552 D A -2.6921
553 P A -2.0154
554 C A 0.0000
555 H A -2.6301
556 H A -1.9546
557 G A -1.8092
558 R A -2.0989
559 C A 0.0000
560 V A 0.4918
561 D A -0.4553
562 G A 0.5517
563 I A 0.9312
564 A A 0.0343
565 S A 0.2199
566 F A 0.0936
567 S A -0.0879
568 C A -0.9928
569 A A -0.3512
570 C A -1.0562
571 A A -0.8013
572 P A -0.5878
573 G A -0.7247
574 Y A -0.8234
575 T A -0.9429
576 G A -1.2207
577 T A -1.0920
578 R A -2.4779
579 C A 0.0000
580 E A -2.6231
581 S A -1.5198
582 Q A -0.8303
583 V A -1.1229
584 D A -2.2036
585 E A -2.2736
586 C A -2.1938
587 R A -2.9148
588 S A -1.9947
589 Q A -2.6376
590 P A -1.5412
591 C A -1.7642
592 R A -2.6709
593 H A -1.8049
594 G A -2.1143
595 G A -2.2523
596 K A -2.6858
597 C A -1.6152
598 L A -0.6633
599 D A -1.0637
600 L A 0.2522
601 V A 0.3654
602 D A -1.8657
603 K A -1.6571
604 Y A -0.4519
605 L A 0.4363
606 C A -0.9284
607 R A -2.0679
608 C A -1.3254
609 P A -1.2888
610 S A -0.5827
611 G A -0.8996
612 T A 0.0000
613 T A -0.0078
614 G A 0.3493
615 V A 1.3590
616 N A -0.5064
617 C A 0.0000
618 E A -0.7877
619 V A 0.4007
620 N A -0.9921
621 I A -0.5938
622 D A -2.2877
623 D A -2.7877
624 C A -1.9462
625 A A -1.0806
626 S A -1.1897
627 N A -1.0535
628 P A -0.5360
629 C A 0.0043
630 T A 0.4304
631 F A 1.0881
632 G A 0.6064
633 V A 1.2445
634 C A -0.5141
635 R A -2.4387
636 D A -2.5812
637 G A -2.0395
638 I A -0.7724
639 N A -2.1619
640 R A -3.0904
641 Y A -2.5871
642 D A -2.1785
643 C A -0.3863
644 V A 0.6578
645 C A 0.3659
646 Q A -1.1351
647 P A -1.4289
648 G A -1.9950
649 F A 0.0000
650 T A 0.0647
651 G A 0.2055
652 P A -0.1258
653 L A 0.5424
654 C A 0.0000
655 N A -0.4181
656 V A 0.5342
657 E A -1.8742
658 I A -1.3249
659 N A -1.9855
660 E A -2.0456
661 C A -0.8101
662 A A -0.5871
663 S A -0.6166
664 S A -0.4303
665 P A -0.4815
666 C A -0.1889
667 G A -0.7354
668 E A -2.0451
669 G A -1.1737
670 G A -0.3842
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1973 E A 0.0000
1974 T A 0.0000
1975 P A 0.0000
1976 L A 0.0000
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1982 E A -1.1146
1983 G A -1.0545
1984 S A 0.0000
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1986 E A -1.4637
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1990 L A -1.0045
1991 L A 0.0000
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1993 D A -1.6559
1994 H A -0.5919
1995 F A -0.1892
1996 A A 0.0000
1997 N A -0.9796
1998 R A -1.4474
1999 E A -2.1172
2000 I A -1.4378
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2002 D A 0.0000
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2010 D A -2.2687
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2012 A A 0.0000
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2014 E A -2.8851
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2016 L A -0.6798
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2018 Q A -2.4417
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2253 E A -2.2720
2254 H A -1.4420
2255 W A 0.2750
2256 A A 0.2962
2257 S A -0.1103
2258 P A -0.5162
2259 S A -0.5799
2260 P A -0.5943
2261 P A -0.2115
2262 S A 0.4209
2263 L A 0.9007
2264 S A -0.2258
2265 D A -1.0512
2266 W A -0.2647
2267 S A -0.9292
2268 E A -1.7886
2269 S A -1.3595
2270 T A -0.7653
2271 P A -0.5003
2272 S A -0.4686
2273 P A -0.3976
2274 A A -0.1516
2275 T A -0.0820
2276 A A -0.0939
2277 T A -0.2733
2278 G A -0.2093
2279 A A 0.3799
2280 M A 0.9906
2281 A A 0.5410
2282 T A 0.1093
2283 T A -0.2326
2284 T A -0.3684
2285 G A -0.1687
2286 A A 0.5389
2287 L A 1.2413
2288 P A 0.2252
2289 A A -0.1789
2290 Q A -0.8384
2291 P A 0.0126
2292 L A 1.4000
2293 P A 1.1991
2294 L A 2.1325
2295 S A 1.4519
2296 V A 1.8707
2297 P A 0.5420
2298 S A 0.2024
2299 S A 0.3995
2300 L A 1.1710
2301 A A 0.2516
2302 Q A -1.0882
2303 A A -1.2130
2304 Q A -1.5942
2305 T A -0.8805
2306 Q A -0.8945
2307 L A 0.4025
2308 G A -0.4706
2309 P A -0.9590
2310 Q A -1.5513
2311 P A -1.4295
2312 E A -1.3384
2313 V A 0.3756
2314 T A -0.2364
2315 P A -1.3480
2316 K A -2.6730
2317 R A -2.7417
2318 Q A -1.3185
2319 V A 1.3486
2320 L A 1.9416
2321 A A 1.0399
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Laboratory of Theory of Biopolymers 2018