Project name: R558C

Status: done

Started: 2026-05-08 07:37:22
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGCCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                          (00:28:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:30:02)
Show buried residues

Minimal score value
-4.8098
Maximal score value
5.4784
Average score
-0.7703
Total score value
-1787.9046

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 0.7160
2 G A -0.1720
3 P A -0.6445
4 G A -1.0681
5 A A -1.2884
6 R A -2.5971
7 G A -2.9994
8 R A -4.0296
9 R A -4.1334
10 R A -4.6170
11 R A -4.8098
12 R A -4.1216
13 R A -3.0250
14 P A -1.0956
15 M A 0.0846
16 S A -0.1580
17 P A -0.3824
18 P A -0.5310
19 P A -0.6792
20 P A -0.6651
21 P A -0.4390
22 P A -0.3348
23 P A -0.0680
24 V A 0.8606
25 R A -0.6769
26 A A 0.4883
27 L A 1.7870
28 P A 1.6603
29 L A 3.2003
30 L A 3.8335
31 L A 3.8461
32 L A 3.6638
33 L A 2.7903
34 A A 1.1124
35 G A -0.0434
36 P A -0.4524
37 G A -0.6605
38 A A -0.2757
39 A A -0.4569
40 A A -1.0766
41 P A -0.5052
42 P A -0.9644
43 C A -0.6578
44 L A 0.3898
45 D A -1.3029
46 G A -0.9526
47 S A -1.0747
48 P A -0.9947
49 C A -1.3681
50 A A -1.3925
51 N A -1.6856
52 G A -1.2882
53 G A 0.0000
54 R A -1.7038
55 C A 0.0000
56 T A -0.9502
57 Q A -1.7521
58 L A -1.1447
59 P A -1.2209
60 S A -1.7235
61 R A -3.0022
62 E A -2.9235
63 A A -1.8613
64 A A -1.3415
65 C A -0.8916
66 L A 0.4648
67 C A -0.3433
68 P A -0.1948
69 P A -0.4468
70 G A -1.0141
71 W A -0.8969
72 V A -0.8583
73 G A -1.0395
74 E A -2.0970
75 R A -2.1845
76 C A 0.0000
77 Q A -1.7710
78 L A -1.5181
79 E A -2.2711
80 D A -1.5909
81 P A -1.3367
82 C A -0.9250
83 H A -1.6055
84 S A -1.1448
85 G A -0.8527
86 P A -0.4135
87 C A -0.7701
88 A A -0.6051
89 G A -1.2001
90 R A -1.9227
91 G A -1.0915
92 V A 0.4946
93 C A -0.1638
94 Q A -0.6247
95 S A -0.4132
96 S A -0.0313
97 V A 0.6400
98 V A 1.5698
99 A A 0.6263
100 G A -0.2142
101 T A -0.1061
102 A A 0.0000
103 R A -1.1630
104 F A -0.5290
105 S A -0.7613
106 C A -0.8850
107 R A -1.6709
108 C A -1.1028
109 P A -1.3011
110 R A -1.9547
111 G A -0.3644
112 F A -0.1897
113 R A -0.5400
114 G A -0.5303
115 P A -0.7318
116 D A -0.7556
117 C A 0.0000
118 S A -0.1137
119 L A 0.4329
120 P A 0.1066
121 D A -0.1159
122 P A 0.1040
123 C A 0.2913
124 L A 0.5916
125 S A 0.1857
126 S A -0.1749
127 P A -0.3696
128 C A -1.1251
129 A A -1.6366
130 H A -1.7141
131 G A -1.2994
132 A A -1.5792
133 R A -1.8462
134 C A -0.2338
135 S A -0.0948
136 V A 0.1103
137 G A 0.0000
138 P A -1.1878
139 D A -2.2399
140 G A -1.4959
141 R A -1.9109
142 F A -0.4669
143 L A 0.0965
144 C A -0.6973
145 S A -0.9198
146 C A -1.3327
147 P A -0.8476
148 P A -0.4910
149 G A -0.8448
150 Y A -1.7622
151 Q A -2.3625
152 G A -2.3599
153 R A -2.1887
154 S A -1.8159
155 C A 0.0000
156 R A -2.8752
157 S A -2.2033
158 D A -1.7940
159 V A -1.1070
160 D A -1.1257
161 E A -1.3573
162 C A -1.3683
163 R A -1.7446
164 V A 0.1426
165 G A -1.0002
166 E A -2.3579
167 P A -1.7473
168 C A 0.0000
169 R A -2.9793
170 H A -2.1274
171 G A -1.7724
172 G A -1.7326
173 T A -1.2493
174 C A -1.3664
175 L A -0.3681
176 N A -1.0847
177 T A 0.0000
178 P A -0.9160
179 G A -1.0528
180 S A -0.7827
181 F A -0.9111
182 R A -1.8368
183 C A -1.6504
184 Q A -1.5311
185 C A -1.3083
186 P A -0.6605
187 A A 0.0158
188 G A 0.1050
189 Y A -0.3903
190 T A -0.6621
191 G A -1.1381
192 P A -1.0957
193 L A -1.3712
194 C A 0.0000
195 E A -1.7688
196 N A -1.5433
197 P A -0.3248
198 A A 0.4213
199 V A 1.1902
200 P A 0.0319
201 C A -0.2177
202 A A 0.3173
203 P A 0.0374
204 S A -0.7020
205 P A -1.1071
206 C A -2.1973
207 R A -2.9715
208 N A -2.0017
209 G A -1.3479
210 G A -1.5759
211 T A -1.1810
212 C A -1.8452
213 R A -2.9326
214 Q A -2.4292
215 S A -1.8283
216 G A -1.3160
217 D A -1.2382
218 L A 0.4394
219 T A -0.6693
220 Y A -1.7222
221 D A -2.7724
222 C A 0.0000
223 A A -0.9386
224 C A -0.8893
225 L A 0.0960
226 P A -0.0143
227 G A -0.4436
228 F A -1.1195
229 E A -2.3191
230 G A -2.0524
231 Q A -2.4012
232 N A -2.3792
233 C A 0.0000
234 E A -2.4322
235 V A -0.9747
236 N A -0.7663
237 V A -0.8990
238 D A -1.7882
239 D A -1.5631
240 C A -1.4034
241 P A -1.3233
242 G A -1.3083
243 H A -1.5905
244 R A -2.1215
245 C A 0.0000
246 L A 0.0065
247 N A -0.8701
248 G A -0.6204
249 G A -0.8245
250 T A -0.6245
251 C A -0.7724
252 V A -0.2522
253 D A -0.9351
254 G A -0.2744
255 V A 0.7075
256 N A -0.6491
257 T A -0.6628
258 Y A -1.2695
259 N A -1.8081
260 C A -1.3271
261 Q A -1.3840
262 C A -1.1302
263 P A -0.6360
264 P A -0.6989
265 E A -1.2505
266 W A -1.2275
267 T A -1.4305
268 G A -1.5849
269 Q A -1.9301
270 F A -1.4175
271 C A 0.0000
272 T A -1.2102
273 E A -2.1479
274 D A -1.5543
275 V A -1.4522
276 D A -1.9953
277 E A -1.4949
278 C A -1.1814
279 Q A -1.6504
280 L A -0.4300
281 Q A -1.7148
282 P A -1.5623
283 N A -2.1742
284 A A -1.3577
285 C A 0.0000
286 H A -2.1517
287 N A -2.3789
288 G A -1.8390
289 G A -0.5497
290 T A 0.6247
291 C A 0.3956
292 F A 1.5025
293 N A -0.1583
294 T A 0.3236
295 L A 0.6213
296 G A -0.4936
297 G A -0.2990
298 H A -0.2301
299 S A 0.2171
300 C A 0.6426
301 V A 1.8054
302 C A 0.1465
303 V A -0.5832
304 N A -1.2055
305 G A 0.0000
306 W A -0.7829
307 T A -0.9524
308 G A -1.3104
309 E A -2.0282
310 S A -1.5324
311 C A 0.0000
312 S A -1.6472
313 Q A -1.8876
314 N A -1.4885
315 I A -0.8612
316 D A -1.9060
317 D A -0.9567
318 C A -0.3338
319 A A -0.1849
320 T A 0.1627
321 A A 0.8968
322 V A 2.0139
323 C A 1.6921
324 F A 1.0843
325 H A -0.5765
326 G A -0.3791
327 A A 0.2569
328 T A 0.2734
329 C A 0.4879
330 H A -0.7455
331 D A -1.4326
332 R A -1.8617
333 V A -1.2423
334 A A -1.0773
335 S A -0.7097
336 F A 0.1700
337 Y A 1.0193
338 C A 0.0000
339 A A 0.6096
340 C A 0.5529
341 P A 0.1420
342 M A 0.7862
343 G A -0.0449
344 K A -0.8993
345 T A -0.4735
346 G A 0.4849
347 L A 2.3574
348 L A 1.9996
349 C A 0.0000
350 H A 0.1173
351 L A -1.0428
352 D A -2.2513
353 D A -1.4996
354 A A -1.2504
355 C A -0.4135
356 V A 0.8174
357 S A -0.0084
358 N A -1.0749
359 P A -1.0617
360 C A -1.2896
361 H A -2.0731
362 E A -2.8368
363 D A -2.2044
364 A A -0.9011
365 I A 0.8997
366 C A -0.1034
367 D A -1.4018
368 T A 0.0000
369 N A -0.9129
370 P A -0.0302
371 V A 1.0394
372 N A -1.3546
373 G A -1.9448
374 R A -2.5254
375 A A -1.3291
376 I A -0.5068
377 C A -0.4181
378 T A 0.2501
379 C A -0.3239
380 P A -0.3592
381 P A -0.5282
382 G A -0.9475
383 F A -1.4290
384 T A -1.1657
385 G A -1.3646
386 G A -1.2263
387 A A -1.3047
388 C A 0.0000
389 D A -2.7168
390 Q A -2.5436
391 D A -2.0270
392 V A -1.3193
393 D A -1.6915
394 E A -1.3381
395 C A -1.0059
396 S A -1.0344
397 I A -0.8359
398 G A -0.8597
399 A A -0.9433
400 N A -1.6609
401 P A -1.1798
402 C A 0.0000
403 E A -2.4060
404 H A -1.5302
405 L A -0.0067
406 G A 0.0000
407 R A -2.0698
408 C A 0.0000
409 V A -0.0758
410 N A -0.7024
411 T A -0.6649
412 Q A -1.6407
413 G A -1.2538
414 S A -0.5728
415 F A -0.0317
416 L A 0.4217
417 C A -1.0684
418 Q A -1.5709
419 C A -1.6673
420 G A -1.3591
421 R A -2.1253
422 G A 0.0000
423 Y A -1.5398
424 T A -1.6712
425 G A -1.4515
426 P A -1.2869
427 R A -2.5955
428 C A 0.0000
429 E A -2.7769
430 T A -1.9660
431 D A -2.2985
432 V A -0.9925
433 N A -0.7350
434 E A -0.6625
435 C A -0.0295
436 L A 1.0947
437 S A 0.2024
438 G A -0.4444
439 P A -0.3191
440 C A -1.0245
441 R A -2.3017
442 N A -1.8764
443 Q A -2.0404
444 A A -1.0446
445 T A 0.0000
446 C A -0.3021
447 L A -0.4736
448 D A -1.4381
449 R A -2.1453
450 I A -0.9743
451 G A 0.0000
452 Q A -1.7098
453 F A -0.7434
454 T A -0.2395
455 C A 0.0377
456 I A 0.3063
457 C A -0.1245
458 M A -0.2130
459 A A 0.0993
460 G A -0.8715
461 F A -0.4488
462 T A -0.2487
463 G A -0.1740
464 T A 0.0940
465 Y A 0.0628
466 C A 0.0000
467 E A -1.1685
468 V A -0.3639
469 D A -1.8941
470 I A -1.5585
471 D A -3.2635
472 E A -3.0674
473 C A -2.2296
474 Q A -2.2728
475 S A -1.3515
476 S A -0.6528
477 P A -0.0551
478 C A 0.3092
479 V A 0.5196
480 N A -0.7189
481 G A -0.2471
482 G A 0.3717
483 V A 1.2312
484 C A -0.5480
485 K A -2.2752
486 D A -3.6428
487 R A -2.9133
488 V A -0.6694
489 N A -1.5373
490 G A -1.4990
491 F A -1.5924
492 S A -0.7966
493 C A 0.1968
494 T A 0.3748
495 C A 0.3739
496 P A -0.2612
497 S A -1.0317
498 G A -2.0608
499 F A -1.1385
500 S A -0.6127
501 G A -0.3980
502 S A -0.2159
503 T A 0.0692
504 C A 0.0000
505 Q A -0.9583
506 L A -0.3046
507 D A -2.5072
508 V A -1.9718
509 D A -2.9740
510 E A -2.8163
511 C A -1.7935
512 A A -1.0172
513 S A -0.7090
514 T A -0.9616
515 P A -1.0420
516 C A 0.0000
517 R A -3.4877
518 N A -3.0664
519 G A -2.4408
520 A A -2.9947
521 K A -2.9822
522 C A -2.3977
523 V A -2.1171
524 D A -3.5031
525 Q A -3.1840
526 P A -2.6729
527 D A -2.9764
528 G A -2.3311
529 Y A -2.2861
530 E A -2.6092
531 C A -2.4532
532 R A -3.1485
533 C A -3.0867
534 A A -2.0667
535 E A -1.9275
536 G A -1.2579
537 F A -2.5806
538 E A -3.3537
539 G A -2.2068
540 T A -1.5100
541 L A -1.9889
542 C A 0.0000
543 D A -3.7858
544 R A -3.6708
545 N A -2.4690
546 V A -1.7389
547 D A -2.2406
548 D A -1.3718
549 C A -1.2465
550 S A -1.6324
551 P A -1.5827
552 D A -2.2082
553 P A 0.0000
554 C A 0.0000
555 H A -2.1501
556 H A -1.4972
557 G A -0.4733
558 C A 0.5467
559 C A 0.1800
560 V A 1.1754
561 D A -0.2027
562 G A 0.5368
563 I A 0.8912
564 A A -0.0217
565 S A 0.2107
566 F A 0.1745
567 S A 0.3756
568 C A -0.0831
569 A A 0.6282
570 C A -0.4291
571 A A -0.4098
572 P A -0.7112
573 G A 0.0000
574 Y A -1.1644
575 T A -1.1412
576 G A -1.2642
577 T A -0.9831
578 R A -1.9591
579 C A 0.0000
580 E A -2.5776
581 S A -1.8578
582 Q A -1.7494
583 V A -1.6587
584 D A -2.6239
585 E A -2.3355
586 C A 0.0000
587 R A -3.0107
588 S A -1.9500
589 Q A -2.6422
590 P A -1.4804
591 C A -1.7674
592 R A -2.7342
593 H A -1.7905
594 G A -2.0518
595 G A -2.2457
596 K A -2.7789
597 C A 0.0000
598 L A -1.0301
599 D A -2.0020
600 L A -0.2924
601 V A -0.0218
602 D A -2.1164
603 K A -1.8500
604 Y A -0.5853
605 L A 0.5002
606 C A -0.9559
607 R A -2.0357
608 C A -1.3006
609 P A -1.3092
610 S A -0.5966
611 G A -0.8867
612 T A 0.0000
613 T A 0.0299
614 G A 0.3786
615 V A 1.4278
616 N A -0.4486
617 C A 0.0000
618 E A -0.7133
619 V A 0.4585
620 N A -0.9274
621 I A -0.5282
622 D A -2.2742
623 D A -2.7354
624 C A 0.0000
625 A A -1.1021
626 S A -1.2029
627 N A -1.0854
628 P A -0.4083
629 C A -0.0080
630 T A 0.4003
631 F A 1.0266
632 G A 0.6344
633 V A 1.2539
634 C A -0.4831
635 R A -2.2930
636 D A -2.4934
637 G A -1.9728
638 I A -0.9228
639 N A -2.1790
640 R A -2.9759
641 Y A -2.4587
642 D A -1.8042
643 C A -0.2700
644 V A 0.6909
645 C A 0.2800
646 Q A -0.9678
647 P A -1.3243
648 G A -1.6596
649 F A -0.6727
650 T A 0.2183
651 G A 0.2361
652 P A -0.0857
653 L A 0.5575
654 C A 0.0000
655 N A -0.3664
656 V A 0.6355
657 E A -1.5707
658 I A -0.9838
659 N A -1.8222
660 E A -1.7024
661 C A -0.7979
662 A A -0.4932
663 S A -0.4864
664 S A -0.3195
665 P A -0.3417
666 C A -0.0859
667 G A -0.6516
668 E A -2.0133
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1991 L A 0.0000
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1993 D A -1.6581
1994 H A -0.6806
1995 F A -0.1265
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1997 N A -1.2787
1998 R A -1.6104
1999 E A -2.1381
2000 I A -1.5462
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2012 A A 0.0000
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2015 R A -2.8491
2016 L A -0.9842
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2018 Q A -2.5541
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2252 P A -1.9742
2253 E A -2.6153
2254 H A -1.7605
2255 W A -0.7649
2256 A A -0.3973
2257 S A -0.3085
2258 P A -0.4466
2259 S A -0.6034
2260 P A -0.4377
2261 P A -0.1853
2262 S A 0.0384
2263 L A 0.9222
2264 S A -0.1336
2265 D A -1.2165
2266 W A -0.1598
2267 S A -1.1247
2268 E A -1.9834
2269 S A -1.1256
2270 T A -0.9218
2271 P A -0.7377
2272 S A -0.4979
2273 P A -0.4122
2274 A A -0.1837
2275 T A -0.1737
2276 A A -0.1375
2277 T A -0.1578
2278 G A -0.2233
2279 A A 0.4162
2280 M A 0.9861
2281 A A 0.5485
2282 T A 0.1102
2283 T A -0.2342
2284 T A -0.3734
2285 G A -0.1661
2286 A A 0.5402
2287 L A 1.2392
2288 P A 0.2694
2289 A A -0.4113
2290 Q A -0.8352
2291 P A 0.0343
2292 L A 1.3969
2293 P A 1.1393
2294 L A 2.1310
2295 S A 1.4689
2296 V A 1.8852
2297 P A 0.3910
2298 S A 0.2187
2299 S A 0.4015
2300 L A 1.1667
2301 A A 0.2764
2302 Q A -1.0704
2303 A A -1.2190
2304 Q A -1.7296
2305 T A -0.9102
2306 Q A -0.8540
2307 L A 0.6497
2308 G A -0.3972
2309 P A -0.9595
2310 Q A -1.7560
2311 P A -1.4472
2312 E A -1.3369
2313 V A 0.3885
2314 T A -0.1512
2315 P A -1.2295
2316 K A -2.9336
2317 R A -3.0476
2318 Q A -1.2653
2319 V A 1.5990
2320 L A 2.2121
2321 A A 1.0914
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Laboratory of Theory of Biopolymers 2018