Project name: C484R_10

Status: done

Started: 2026-06-12 13:53:53
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVRKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                          (00:37:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:40:12)
Show buried residues

Minimal score value
-4.865
Maximal score value
5.5483
Average score
-0.7581
Total score value
-1759.6226

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 0.7144
2 G A -0.2006
3 P A -0.6633
4 G A -1.1259
5 A A -1.5420
6 R A -2.9175
7 G A -2.9771
8 R A -4.0688
9 R A -4.6834
10 R A -4.7521
11 R A -4.8650
12 R A -4.2568
13 R A -3.2906
14 P A -1.3851
15 M A -0.0172
16 S A -0.1994
17 P A -0.3646
18 P A -0.5071
19 P A -0.6916
20 P A -0.6954
21 P A -0.3874
22 P A -0.3494
23 P A -0.1014
24 V A 0.8100
25 R A -0.7755
26 A A 0.4529
27 L A 1.6012
28 P A 1.7042
29 L A 3.4828
30 L A 4.0400
31 L A 3.9539
32 L A 3.7815
33 L A 3.2720
34 A A 1.6271
35 G A 0.3240
36 P A -0.4302
37 G A -0.6512
38 A A -0.2982
39 A A -0.1321
40 A A -0.0114
41 P A -0.6458
42 P A -0.9506
43 C A -0.6778
44 L A 0.4263
45 D A -1.3291
46 G A -0.9637
47 S A -1.0901
48 P A -1.2544
49 C A -1.6738
50 A A -1.7141
51 N A -1.8591
52 G A -1.3883
53 G A 0.0000
54 R A -1.6988
55 C A 0.0000
56 T A -0.7214
57 Q A -1.4143
58 L A -0.9169
59 P A -1.1109
60 S A -1.6568
61 R A -2.8728
62 E A -2.7799
63 A A -1.8702
64 A A -1.2339
65 C A -0.9870
66 L A 0.5148
67 C A -0.3343
68 P A -0.1985
69 P A -0.5018
70 G A -1.0234
71 W A -1.2761
72 V A -1.0764
73 G A -1.3272
74 E A -2.3838
75 R A -2.8249
76 C A 0.0000
77 Q A -2.5331
78 L A -1.8881
79 E A -2.4690
80 D A -1.6721
81 P A -1.3563
82 C A -0.9178
83 H A -1.5473
84 S A -1.1482
85 G A -0.8632
86 P A -0.5658
87 C A -0.7241
88 A A -0.5110
89 G A -0.9492
90 R A -1.6396
91 G A -1.0082
92 V A 0.5429
93 C A -0.1181
94 Q A -0.5069
95 S A -0.3916
96 S A 0.0098
97 V A 0.7786
98 V A 1.6065
99 A A 0.6420
100 G A -0.2556
101 T A -0.2635
102 A A 0.0000
103 R A -1.3328
104 F A -0.4687
105 S A -0.7049
106 C A -0.8208
107 R A -1.6478
108 C A -1.0352
109 P A -1.2223
110 R A -1.7061
111 G A -0.2712
112 F A -0.1278
113 R A -0.5780
114 G A -0.5038
115 P A -0.7329
116 D A -0.7513
117 C A 0.0000
118 S A -0.2321
119 L A 0.5104
120 P A -0.0349
121 D A -0.1139
122 P A 0.0602
123 C A 0.2666
124 L A 0.7820
125 S A 0.2715
126 S A -0.1314
127 P A -0.4140
128 C A -1.2317
129 A A -1.5379
130 H A -1.7106
131 G A -1.3169
132 A A -1.6568
133 R A -1.9847
134 C A 0.0000
135 S A -0.3633
136 V A -0.1290
137 G A -0.8045
138 P A -1.2699
139 D A -2.3034
140 G A -1.5571
141 R A -2.0495
142 F A -0.6959
143 L A -0.3636
144 C A -0.9804
145 S A -1.0710
146 C A -1.4126
147 P A -0.8456
148 P A -0.5065
149 G A -0.8917
150 Y A -1.8529
151 Q A -2.4353
152 G A -2.4368
153 R A -2.4011
154 S A -1.9703
155 C A 0.0000
156 R A -2.9223
157 S A -2.2930
158 D A -2.0019
159 V A -1.3412
160 D A -1.5293
161 E A -1.7360
162 C A -1.6207
163 R A -1.9201
164 V A 0.0254
165 G A -1.0771
166 E A -2.4055
167 P A -1.6619
168 C A 0.0000
169 R A -2.8451
170 H A -2.1282
171 G A -1.7927
172 G A -1.7339
173 T A -1.2592
174 C A -1.4486
175 L A -0.5092
176 N A -1.4859
177 T A 0.0000
178 P A -1.0762
179 G A -1.1888
180 S A -0.9364
181 F A -1.0971
182 R A -1.9064
183 C A -1.6740
184 Q A -1.3256
185 C A -1.2660
186 P A -0.6881
187 A A 0.0708
188 G A 0.2588
189 Y A -0.4436
190 T A -0.5398
191 G A -0.9413
192 P A -1.0110
193 L A -1.2422
194 C A 0.0000
195 E A -1.4710
196 N A -1.0938
197 P A -0.3079
198 A A 0.4753
199 V A 1.1574
200 P A -0.0169
201 C A -0.2061
202 A A 0.2764
203 P A 0.0373
204 S A -0.4869
205 P A -0.5879
206 C A 0.0000
207 R A -1.4748
208 N A -0.8174
209 G A -0.6421
210 G A -0.8586
211 T A -0.9082
212 C A -1.7071
213 R A -2.9500
214 Q A -2.4318
215 S A -1.7856
216 G A -1.4179
217 D A -1.1247
218 L A 0.7100
219 T A -0.5453
220 Y A -1.6648
221 D A -2.8390
222 C A -2.0343
223 A A -0.8947
224 C A -0.4445
225 L A 0.3972
226 P A -0.0622
227 G A -0.3924
228 F A -0.6993
229 E A -1.8198
230 G A -1.6225
231 Q A -2.1398
232 N A -1.5498
233 C A 0.0000
234 E A -0.6117
235 V A -0.3326
236 N A -0.4326
237 V A -0.8941
238 D A -1.6828
239 D A -1.6087
240 C A -1.5120
241 P A -1.3179
242 G A -1.2972
243 H A -1.5522
244 R A -2.0564
245 C A -0.9190
246 L A 0.1310
247 N A -0.8435
248 G A -0.6208
249 G A -0.7738
250 T A -0.6113
251 C A -0.7313
252 V A -0.2253
253 D A -0.9269
254 G A -0.2925
255 V A 0.7262
256 N A -0.7598
257 T A -0.7028
258 Y A -1.2417
259 N A -1.7728
260 C A -1.2618
261 Q A -1.3552
262 C A -1.1197
263 P A -0.6614
264 P A -0.8215
265 E A -1.2860
266 W A -1.1898
267 T A -1.5025
268 G A -1.5723
269 Q A -1.8786
270 F A -1.2679
271 C A 0.0000
272 T A -1.2162
273 E A -2.1067
274 D A -1.4844
275 V A -0.9681
276 D A -1.1422
277 E A -1.2937
278 C A -1.0951
279 Q A -1.2329
280 L A -0.0305
281 Q A -1.4852
282 P A -1.4989
283 N A -2.1350
284 A A -1.5388
285 C A 0.0000
286 H A -2.0355
287 N A -1.6049
288 G A -1.3439
289 G A -0.8699
290 T A -0.5321
291 C A -0.5362
292 F A 0.0049
293 N A -0.7004
294 T A 0.0641
295 L A 0.7131
296 G A -0.4592
297 G A -0.4016
298 H A -0.7330
299 S A -0.6336
300 C A -0.4637
301 V A -0.2907
302 C A -0.7082
303 V A -0.4379
304 N A -0.1449
305 G A 0.0000
306 W A -0.3851
307 T A -1.0112
308 G A -1.4485
309 E A -2.2485
310 S A -1.6955
311 C A 0.0000
312 S A -1.5751
313 Q A -1.8728
314 N A -1.2099
315 I A -0.5991
316 D A -1.8427
317 D A -1.0328
318 C A -0.5020
319 A A -0.2357
320 T A 0.1223
321 A A 0.7566
322 V A 1.7817
323 C A 1.5657
324 F A 0.9158
325 H A -0.8476
326 G A -0.5192
327 A A 0.2364
328 T A 0.1960
329 C A 0.2175
330 H A -0.8918
331 D A -1.6895
332 R A -1.6646
333 V A -0.0811
334 A A -0.1161
335 S A -0.3103
336 F A 0.2120
337 Y A 1.1789
338 C A 0.0000
339 A A 0.7057
340 C A 0.6106
341 P A 0.1901
342 M A 0.7976
343 G A -0.2073
344 K A -0.8089
345 T A -0.5727
346 G A 0.0437
347 L A 1.9438
348 L A 1.6943
349 C A 0.0000
350 H A -0.3168
351 L A -1.1829
352 D A -2.5075
353 D A -1.6484
354 A A -1.4192
355 C A -0.5896
356 V A 0.4180
357 S A -0.3230
358 N A -1.1235
359 P A -1.0852
360 C A -1.2918
361 H A -2.2277
362 E A -2.8825
363 D A -2.2250
364 A A -0.8479
365 I A 1.0126
366 C A -0.1516
367 D A -1.2541
368 T A 0.0000
369 N A -1.1569
370 P A -0.4080
371 V A 0.7364
372 N A -1.1789
373 G A -1.8267
374 R A -2.3497
375 A A -1.2513
376 I A 0.2886
377 C A -0.0704
378 T A 0.4016
379 C A -0.2857
380 P A -0.3642
381 P A -0.4505
382 G A -0.6935
383 F A -1.4127
384 T A -1.1899
385 G A -1.3849
386 G A -0.8948
387 A A -1.2551
388 C A 0.0000
389 D A -2.9312
390 Q A -2.5585
391 D A -1.9243
392 V A -0.8236
393 D A -0.7031
394 E A -0.1289
395 C A -0.1237
396 S A 0.1830
397 I A 1.2804
398 G A 0.1824
399 A A -0.4982
400 N A -1.5489
401 P A -1.2322
402 C A 0.0000
403 E A -2.7359
404 H A -1.4419
405 L A -0.2028
406 G A 0.0000
407 R A -2.0926
408 C A 0.0000
409 V A 0.1457
410 N A -0.4029
411 T A -0.4030
412 Q A -1.6554
413 G A -1.4311
414 S A -0.2502
415 F A 0.4073
416 L A 0.7410
417 C A 0.0000
418 Q A -1.2858
419 C A -1.7227
420 G A -1.3978
421 R A -1.9203
422 G A -1.2027
423 Y A -1.2858
424 T A -1.5656
425 G A -1.4781
426 P A -1.2016
427 R A -2.6084
428 C A 0.0000
429 E A -2.5677
430 T A -1.7838
431 D A -1.6734
432 V A -0.8327
433 N A -0.6612
434 E A -0.6471
435 C A -0.0005
436 L A 0.8100
437 S A 0.1431
438 G A -0.5283
439 P A -0.3575
440 C A -0.6088
441 R A -2.3608
442 N A -1.9861
443 Q A -1.8151
444 A A -0.4198
445 T A 0.3245
446 C A 0.4841
447 L A 0.4383
448 D A -0.8209
449 R A -1.3545
450 I A -0.0498
451 G A -1.1748
452 Q A -1.4886
453 F A -0.3925
454 T A 0.2910
455 C A 0.9349
456 I A 2.1353
457 C A 0.6455
458 M A 0.1620
459 A A 0.2970
460 G A -1.0335
461 F A -0.4466
462 T A 0.0148
463 G A 0.0392
464 T A 0.3017
465 Y A 0.2791
466 C A 0.0000
467 E A -1.1079
468 V A -0.2697
469 D A -1.9045
470 I A -1.5012
471 D A -3.4023
472 E A -3.4983
473 C A 0.0000
474 Q A -2.4612
475 S A -1.4405
476 S A -0.5798
477 P A -0.6386
478 C A -0.1381
479 V A 0.3219
480 N A -0.7791
481 G A -0.3965
482 G A 0.0012
483 V A 0.5830
484 R A -1.7702
485 K A -3.2781
486 D A -4.2398
487 R A -3.3857
488 V A -1.0602
489 N A -1.7299
490 G A -1.8546
491 F A -2.3579
492 S A -1.5505
493 C A -0.5742
494 T A -0.0290
495 C A 0.1685
496 P A -0.3372
497 S A -0.9906
498 G A -2.0237
499 F A -1.2417
500 S A -0.6597
501 G A -0.5542
502 S A -0.2601
503 T A -0.1754
504 C A 0.0000
505 Q A -1.0235
506 L A -0.4146
507 D A -2.6170
508 V A -2.0454
509 D A -2.9578
510 E A -2.7486
511 C A -1.6909
512 A A -1.0112
513 S A -0.7221
514 T A -1.0268
515 P A -1.0452
516 C A 0.0000
517 R A -3.3304
518 N A -3.0799
519 G A -2.4373
520 A A -2.9771
521 K A -2.9812
522 C A -2.2725
523 V A -1.8898
524 D A -3.1848
525 Q A -2.8800
526 P A -2.6111
527 D A -2.9364
528 G A -2.1784
529 Y A -2.0532
530 E A -2.2767
531 C A -2.3492
532 R A -2.9205
533 C A -3.0214
534 A A -2.0001
535 E A -1.7395
536 G A 0.0000
537 F A -2.3138
538 E A -3.1734
539 G A -2.1185
540 T A -1.4956
541 L A -1.9064
542 C A 0.0000
543 D A -3.5896
544 R A -3.6019
545 N A -2.0383
546 V A -1.4265
547 D A -1.9883
548 D A -1.2627
549 C A -1.5471
550 S A -1.6109
551 P A -1.5790
552 D A -2.7228
553 P A -2.1357
554 C A 0.0000
555 H A -2.7742
556 H A -2.0986
557 G A -1.8883
558 R A -2.1549
559 C A 0.0000
560 V A 0.4780
561 D A -0.4750
562 G A 0.5636
563 I A 1.2852
564 A A 0.0715
565 S A 0.1972
566 F A 0.0434
567 S A -0.1866
568 C A -1.1458
569 A A -0.4417
570 C A -1.1081
571 A A -0.8525
572 P A -0.6706
573 G A -0.9562
574 Y A -1.3244
575 T A -1.3331
576 G A -1.5283
577 T A -1.3449
578 R A -2.9929
579 C A 0.0000
580 E A -3.0717
581 S A -2.1163
582 Q A -1.8817
583 V A -1.7380
584 D A -2.7452
585 E A -2.4034
586 C A 0.0000
587 R A -3.0681
588 S A -1.9991
589 Q A -2.7710
590 P A -1.5852
591 C A -1.8753
592 R A -2.6698
593 H A -1.9332
594 G A -2.0647
595 G A -2.2825
596 K A -2.8882
597 C A 0.0000
598 L A -1.0180
599 D A -2.0053
600 L A -0.2014
601 V A 0.0180
602 D A -2.0982
603 K A -1.8815
604 Y A -0.7312
605 L A 0.2190
606 C A -1.1073
607 R A -1.9065
608 C A -1.3947
609 P A -1.3763
610 S A -0.8267
611 G A -0.8698
612 T A 0.0000
613 T A 0.0606
614 G A 0.3957
615 V A 1.3741
616 N A -0.4910
617 C A 0.0000
618 E A -0.6090
619 V A 0.4917
620 N A -0.8906
621 I A -0.2693
622 D A -2.1317
623 D A -2.6518
624 C A -1.9060
625 A A -1.0144
626 S A -1.1755
627 N A -1.2083
628 P A -0.5038
629 C A -0.0492
630 T A 0.4306
631 F A 0.9553
632 G A 0.4571
633 V A 1.0426
634 C A -0.6604
635 R A -2.6562
636 D A -2.6016
637 G A -2.1479
638 I A -0.9308
639 N A -2.1450
640 R A -3.0995
641 Y A -2.6131
642 D A -2.2812
643 C A -0.5619
644 V A 0.3349
645 C A 0.1653
646 Q A -1.0840
647 P A -1.5209
648 G A 0.0000
649 F A -0.7844
650 T A 0.0627
651 G A 0.2777
652 P A -0.0854
653 L A 0.6681
654 C A 0.0000
655 N A -0.2654
656 V A 0.5639
657 E A -1.6040
658 I A -1.1678
659 N A -1.9311
660 E A -1.8308
661 C A -0.9584
662 A A -0.6226
663 S A -0.5107
664 S A -0.3153
665 P A -0.3844
666 C A -0.2098
667 G A -0.8057
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1975 P A 0.0000
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1981 R A -1.7041
1982 E A -1.1465
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1984 S A 0.0000
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1990 L A -0.7708
1991 L A 0.0000
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1993 D A -1.5937
1994 H A -0.6473
1995 F A -0.0130
1996 A A 0.0000
1997 N A -1.1059
1998 R A -1.4045
1999 E A -1.8608
2000 I A -1.3340
2001 T A -1.4307
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2010 D A -2.6829
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2014 E A -3.1783
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2016 L A -0.8682
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2018 Q A -2.3554
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2253 E A -2.4050
2254 H A -1.3609
2255 W A 0.1569
2256 A A -0.0607
2257 S A -0.2065
2258 P A -0.4070
2259 S A -0.6058
2260 P A -0.4563
2261 P A -0.2653
2262 S A 0.0586
2263 L A 0.9685
2264 S A -0.1245
2265 D A -1.2078
2266 W A -0.0503
2267 S A -1.0929
2268 E A -2.0191
2269 S A -1.1513
2270 T A -0.7651
2271 P A -0.6790
2272 S A -0.4741
2273 P A -0.3987
2274 A A -0.1674
2275 T A -0.1096
2276 A A -0.1006
2277 T A -0.2692
2278 G A -0.2462
2279 A A 0.3726
2280 M A 1.0036
2281 A A 0.5458
2282 T A 0.1188
2283 T A -0.2285
2284 T A -0.3487
2285 G A -0.1364
2286 A A 0.5153
2287 L A 1.3572
2288 P A 0.3001
2289 A A -0.4413
2290 Q A -1.0021
2291 P A -0.1152
2292 L A 1.3667
2293 P A 1.1721
2294 L A 2.0479
2295 S A 1.4259
2296 V A 1.8456
2297 P A 0.4198
2298 S A 0.2541
2299 S A 0.5061
2300 L A 1.1502
2301 A A 0.1189
2302 Q A -1.0680
2303 A A -1.1929
2304 Q A -1.7104
2305 T A -0.8884
2306 Q A -0.7207
2307 L A 0.5900
2308 G A -0.3789
2309 P A -0.8310
2310 Q A -1.9794
2311 P A -1.5306
2312 E A -1.3931
2313 V A 0.7422
2314 T A -0.0043
2315 P A -1.2488
2316 K A -3.0369
2317 R A -2.9127
2318 Q A -1.1516
2319 V A 1.4446
2320 L A 2.1618
2321 A A 1.1984
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Laboratory of Theory of Biopolymers 2018