Project name: NOTCH3_R133C_3D

Status: done

Started: 2026-04-24 05:58:25
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGACCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:48:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:50:45)
Show buried residues

Minimal score value
-4.6757
Maximal score value
5.9699
Average score
-0.7512
Total score value
-1743.4423

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 0.7131
2 G A -0.1932
3 P A -0.6334
4 G A -0.9654
5 A A -1.3541
6 R A -2.5372
7 G A -2.6839
8 R A -3.7966
9 R A -4.3092
10 R A -4.5282
11 R A -4.5568
12 R A -4.2164
13 R A -3.0117
14 P A -1.1679
15 M A 0.3598
16 S A 0.0688
17 P A -0.2876
18 P A -0.6151
19 P A -0.6104
20 P A -0.6241
21 P A -0.4384
22 P A -0.3529
23 P A 0.0434
24 V A 0.8644
25 R A -0.6724
26 A A 0.2902
27 L A 1.5112
28 P A 1.6938
29 L A 3.0558
30 L A 3.6848
31 L A 3.8052
32 L A 3.6604
33 L A 2.7711
34 A A 1.1039
35 G A -0.0282
36 P A -0.4600
37 G A -0.6587
38 A A -0.2890
39 A A -0.6541
40 A A -0.7435
41 P A -0.5233
42 P A -0.8520
43 C A -0.5728
44 L A 0.4055
45 D A -1.2926
46 G A -0.9744
47 S A -1.1574
48 P A -1.1201
49 C A -1.6503
50 A A -1.5876
51 N A -1.7678
52 G A -1.3500
53 G A 0.0000
54 R A -1.7618
55 C A 0.0000
56 T A -0.6710
57 Q A -1.5179
58 L A -0.9954
59 P A -1.1552
60 S A -1.6889
61 R A -2.9301
62 E A -2.8521
63 A A -1.8526
64 A A -1.3976
65 C A -1.0777
66 L A 0.3807
67 C A -0.4636
68 P A -0.1809
69 P A -0.4305
70 G A -0.9843
71 W A -0.9186
72 V A -0.9797
73 G A -1.2586
74 E A -2.4466
75 R A -2.8908
76 C A 0.0000
77 Q A -2.0073
78 L A -1.6282
79 E A -2.2611
80 D A -1.6311
81 P A -1.4011
82 C A -1.0229
83 H A -1.5352
84 S A -1.1427
85 G A -0.8563
86 P A -0.4128
87 C A -0.8314
88 A A -0.6156
89 G A -1.1353
90 R A -1.7118
91 G A -1.1474
92 V A 0.3978
93 C A -0.3631
94 Q A -0.9652
95 S A -0.6412
96 S A -0.1745
97 V A 0.6149
98 V A 1.5515
99 A A 0.6151
100 G A -0.2236
101 T A -0.1344
102 A A 0.0000
103 R A -1.3845
104 F A -0.6688
105 S A -0.9138
106 C A -1.0208
107 R A -1.7800
108 C A -1.1460
109 P A -1.3053
110 R A -1.7893
111 G A -0.4018
112 F A -0.2604
113 R A -0.7346
114 G A -0.6051
115 P A -0.8030
116 D A -0.8849
117 C A 0.0000
118 S A -0.3454
119 L A 0.3613
120 P A 0.0569
121 D A -0.1836
122 P A 0.0193
123 C A 0.5640
124 L A 0.5629
125 S A 0.1772
126 S A 0.1587
127 P A -0.1396
128 C A -0.5847
129 A A -1.2671
130 H A -1.3631
131 G A -0.6094
132 A A -0.3008
133 C A 0.7186
134 C A 0.9690
135 S A 0.4434
136 V A 0.1177
137 G A -0.5261
138 P A -0.9783
139 D A -1.7218
140 G A -1.3207
141 R A -1.8280
142 F A -0.2703
143 L A 0.2646
144 C A -0.0564
145 S A -0.1090
146 C A -0.7711
147 P A -0.4161
148 P A -0.5227
149 G A -0.8780
150 Y A -1.8662
151 Q A -2.4592
152 G A -2.4959
153 R A -2.4446
154 S A -1.6743
155 C A 0.0000
156 R A -2.9646
157 S A -2.3462
158 D A -2.0619
159 V A -1.2741
160 D A -1.1900
161 E A -1.4915
162 C A -1.4544
163 R A -1.7660
164 V A 0.1148
165 G A -1.0309
166 E A -2.3910
167 P A -1.7775
168 C A 0.0000
169 R A -2.9918
170 H A -2.1053
171 G A -1.7592
172 G A -1.7296
173 T A -1.2749
174 C A -1.4436
175 L A -0.5210
176 N A -1.2335
177 T A -0.8465
178 P A -1.0077
179 G A -1.1473
180 S A -0.8806
181 F A -0.9982
182 R A -1.8827
183 C A -1.6763
184 Q A -1.5368
185 C A -1.2470
186 P A -0.6379
187 A A 0.0307
188 G A 0.1092
189 Y A -0.3824
190 T A -0.6515
191 G A -0.8696
192 P A -1.0530
193 L A -1.3133
194 C A 0.0000
195 E A -1.7354
196 N A -1.5095
197 P A -0.3364
198 A A 0.3828
199 V A 1.0887
200 P A 0.0398
201 C A -0.2246
202 A A 0.2734
203 P A 0.0269
204 S A -0.7023
205 P A -1.0549
206 C A 0.0000
207 R A -2.9112
208 N A -1.9707
209 G A -1.3581
210 G A -1.5476
211 T A -1.1828
212 C A -1.8112
213 R A -2.8830
214 Q A -2.3689
215 S A -1.7579
216 G A -1.2784
217 D A -1.2179
218 L A 0.5109
219 T A -0.5645
220 Y A -1.5577
221 D A -2.6842
222 C A 0.0000
223 A A -0.9033
224 C A -0.8269
225 L A 0.1493
226 P A -0.0078
227 G A -0.5201
228 F A -1.0436
229 E A -2.0665
230 G A -2.0347
231 Q A -2.3463
232 N A -2.3110
233 C A 0.0000
234 E A -2.1302
235 V A -0.7758
236 N A -0.7299
237 V A -0.9352
238 D A -1.8186
239 D A -2.0219
240 C A -1.7608
241 P A -1.4382
242 G A -1.3857
243 H A -1.7040
244 R A -2.1133
245 C A 0.0000
246 L A 0.0811
247 N A -0.8788
248 G A -0.6141
249 G A -0.8276
250 T A -0.6786
251 C A -0.9355
252 V A -0.5456
253 D A -1.1678
254 G A -0.3810
255 V A 0.6113
256 N A -0.8602
257 T A -0.8388
258 Y A -1.4452
259 N A -1.9079
260 C A -1.3642
261 Q A -1.4212
262 C A -1.1123
263 P A -0.6628
264 P A -0.7794
265 E A -1.3340
266 W A -1.2537
267 T A -1.3986
268 G A -1.5492
269 Q A -1.8786
270 F A -1.3542
271 C A 0.0000
272 T A -1.2190
273 E A -2.1525
274 D A -1.5798
275 V A -1.1786
276 D A -1.4831
277 E A -1.4161
278 C A -1.0941
279 Q A -1.3048
280 L A -0.1373
281 Q A -1.5451
282 P A -1.5034
283 N A -2.1638
284 A A -1.4252
285 C A 0.0000
286 H A -2.1721
287 N A -1.7448
288 G A -1.0949
289 G A -0.4962
290 T A 0.2615
291 C A -0.0694
292 F A 0.6904
293 N A -0.4442
294 T A 0.1505
295 L A 0.6662
296 G A -0.5125
297 G A -0.4040
298 H A -0.6319
299 S A -0.1709
300 C A 0.2638
301 V A 1.3626
302 C A 0.0081
303 V A -0.1476
304 N A -0.8007
305 G A 0.0000
306 W A -0.6575
307 T A -1.0178
308 G A -1.3465
309 E A -2.0850
310 S A -1.5863
311 C A 0.0000
312 S A -1.6664
313 Q A -1.8249
314 N A -1.3156
315 I A -0.8065
316 D A -1.9899
317 D A -0.9605
318 C A -0.4293
319 A A -0.2350
320 T A 0.0023
321 A A 0.7929
322 V A 1.8534
323 C A 1.5856
324 F A 0.9379
325 H A -0.6541
326 G A -0.4781
327 A A 0.2092
328 T A 0.2470
329 C A 0.4754
330 H A -0.7483
331 D A -1.2809
332 R A -1.4409
333 V A -0.1206
334 A A -0.3633
335 S A -0.4611
336 F A 0.2411
337 Y A 1.0949
338 C A 0.0000
339 A A 0.6238
340 C A 0.5503
341 P A 0.1480
342 M A 0.7487
343 G A -0.1290
344 K A -1.0335
345 T A -0.4854
346 G A 0.4133
347 L A 2.2308
348 L A 1.6735
349 C A 0.0000
350 H A -0.0087
351 L A -1.0889
352 D A -2.2985
353 D A -1.5098
354 A A -1.3006
355 C A -0.5499
356 V A 0.4865
357 S A -0.3181
358 N A -1.1698
359 P A -0.9819
360 C A -1.3897
361 H A -2.2618
362 E A -2.8916
363 D A -2.3958
364 A A -0.8800
365 I A 0.9668
366 C A -0.0514
367 D A -1.2042
368 T A 0.0000
369 N A -0.9238
370 P A -0.1773
371 V A 0.8641
372 N A -1.3227
373 G A -1.9368
374 R A -2.4370
375 A A -1.1875
376 I A -0.0380
377 C A -0.2196
378 T A 0.3604
379 C A -0.2970
380 P A 0.0000
381 P A -0.4245
382 G A -0.7278
383 F A -1.3946
384 T A -1.2162
385 G A -1.4184
386 G A -0.9824
387 A A -0.9955
388 C A 0.0000
389 D A -2.9968
390 Q A -2.5922
391 D A -1.9990
392 V A -0.8723
393 D A -0.8903
394 E A -0.1747
395 C A -0.0898
396 S A 0.1596
397 I A 1.2618
398 G A 0.1956
399 A A -0.4647
400 N A -1.4922
401 P A -1.0243
402 C A 0.0000
403 E A -2.6307
404 H A -1.7890
405 L A -0.1924
406 G A 0.0000
407 R A -2.1720
408 C A 0.0000
409 V A 0.1403
410 N A -0.3851
411 T A -0.4199
412 Q A -1.6407
413 G A -1.2608
414 S A -0.2428
415 F A 0.4777
416 L A 0.9512
417 C A -0.9229
418 Q A -1.5246
419 C A -1.6868
420 G A -1.3801
421 R A -1.9845
422 G A -1.2277
423 Y A -1.2707
424 T A -1.5829
425 G A -1.4512
426 P A -1.1087
427 R A -2.4462
428 C A 0.0000
429 E A -2.4347
430 T A -1.7209
431 D A -1.7371
432 V A -0.8896
433 N A -0.8412
434 E A -0.9934
435 C A -0.2250
436 L A 0.8899
437 S A 0.0731
438 G A -0.4817
439 P A -0.3628
440 C A -0.6968
441 R A -2.0972
442 N A -2.0797
443 Q A -1.7489
444 A A -0.3401
445 T A 0.2965
446 C A 0.3913
447 L A 0.0377
448 D A -1.1254
449 R A -1.2529
450 I A 0.0896
451 G A 0.0000
452 Q A -1.4757
453 F A -0.4832
454 T A 0.2318
455 C A 0.9570
456 I A 2.0724
457 C A 0.9858
458 M A 0.3799
459 A A 0.3698
460 G A -0.6458
461 F A 0.0000
462 T A 0.0285
463 G A 0.0952
464 T A 0.3795
465 Y A 0.4200
466 C A 0.0000
467 E A -0.9419
468 V A -0.2255
469 D A -1.8045
470 I A -1.3612
471 D A -3.2101
472 E A -2.9846
473 C A -2.1993
474 Q A -2.2413
475 S A -1.3536
476 S A -0.5223
477 P A -0.0503
478 C A 0.3032
479 V A 0.5838
480 N A -0.7315
481 G A -0.2511
482 G A 0.3662
483 V A 1.2298
484 C A -0.5754
485 K A -2.3105
486 D A -3.6421
487 R A -2.9125
488 V A -0.5993
489 N A -1.5292
490 G A -1.5100
491 F A -1.6456
492 S A -0.8123
493 C A 0.1743
494 T A 0.3565
495 C A 0.3669
496 P A -0.3801
497 S A -1.0196
498 G A -2.0266
499 F A -1.1591
500 S A -0.4363
501 G A -0.5326
502 S A -0.2377
503 T A 0.0537
504 C A 0.0000
505 Q A -0.9621
506 L A -0.2745
507 D A -2.4858
508 V A -1.9062
509 D A -2.9534
510 E A -2.7906
511 C A -1.7504
512 A A -1.0146
513 S A -0.7084
514 T A -0.8923
515 P A -0.7638
516 C A 0.0000
517 R A -3.1287
518 N A -3.0986
519 G A -2.3308
520 A A -2.8574
521 K A -2.9573
522 C A -2.2736
523 V A -2.0073
524 D A -3.4312
525 Q A -3.0229
526 P A -2.6424
527 D A -2.9627
528 G A -2.2556
529 Y A -2.1640
530 E A -2.3627
531 C A -2.3145
532 R A -3.0487
533 C A -2.9224
534 A A -1.9955
535 E A -1.9144
536 G A -1.1346
537 F A -2.4891
538 E A -3.2687
539 G A -2.0149
540 T A -1.4507
541 L A -1.7644
542 C A 0.0000
543 D A -3.6824
544 R A -3.8014
545 N A -2.4481
546 V A -1.7096
547 D A -2.1479
548 D A -1.2808
549 C A -1.5471
550 S A -1.6198
551 P A -1.5761
552 D A -2.6453
553 P A -1.9617
554 C A 0.0000
555 H A -2.6285
556 H A -2.0375
557 G A -1.8637
558 R A -2.1104
559 C A 0.0000
560 V A 0.5017
561 D A -0.5108
562 G A 0.5041
563 I A 1.1845
564 A A 0.0050
565 S A 0.2381
566 F A 0.1995
567 S A -0.0482
568 C A -0.9948
569 A A -0.3834
570 C A -1.1158
571 A A -0.8263
572 P A -0.4248
573 G A -0.8131
574 Y A -1.0325
575 T A -0.9610
576 G A -1.2877
577 T A -1.0789
578 R A -2.4465
579 C A 0.0000
580 E A -2.7029
581 S A -1.7267
582 Q A -1.2916
583 V A -1.2978
584 D A -2.4853
585 E A -2.5169
586 C A -2.3882
587 R A -3.0187
588 S A -2.0198
589 Q A -2.8180
590 P A -1.5292
591 C A -1.7480
592 R A -2.7153
593 H A -1.6417
594 G A -2.1047
595 G A -2.2317
596 K A -2.7483
597 C A -1.7047
598 L A -0.8602
599 D A -1.7778
600 L A 0.0185
601 V A 0.1666
602 D A -2.0479
603 K A -1.8268
604 Y A -0.4625
605 L A 0.4456
606 C A -0.9613
607 R A -2.0548
608 C A -1.2970
609 P A -1.2259
610 S A -0.4994
611 G A -0.7177
612 T A 0.0000
613 T A 0.0260
614 G A 0.3834
615 V A 1.3835
616 N A -0.4820
617 C A 0.0000
618 E A -0.6964
619 V A 0.5464
620 N A -0.7645
621 I A -0.4738
622 D A -2.2057
623 D A -2.6581
624 C A 0.0000
625 A A -1.0639
626 S A -1.1752
627 N A -1.1233
628 P A -0.3681
629 C A 0.1873
630 T A 0.5349
631 F A 1.1778
632 G A 0.7427
633 V A 1.2831
634 C A -0.5011
635 R A -2.3833
636 D A -2.3719
637 G A -1.8090
638 I A -0.3180
639 N A -1.9303
640 R A -2.9403
641 Y A -2.4957
642 D A -2.1450
643 C A -0.3458
644 V A 0.6258
645 C A 0.3653
646 Q A -0.6900
647 P A -1.2590
648 G A 0.0000
649 F A -0.5140
650 T A 0.3102
651 G A 0.3134
652 P A -0.0929
653 L A 0.9020
654 C A 0.0000
655 N A -0.2740
656 V A 0.6470
657 E A -1.4614
658 I A -0.9649
659 N A -1.7579
660 E A -1.6854
661 C A -0.7522
662 A A -0.4873
663 S A -0.4836
664 S A -0.3042
665 P A -0.2811
666 C A -0.0510
667 G A -0.6550
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1998 R A -1.5381
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2000 I A -1.6452
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2251 S A -1.8059
2252 P A -1.9031
2253 E A -2.2774
2254 H A -1.4179
2255 W A 0.2771
2256 A A 0.2563
2257 S A -0.0983
2258 P A -0.5194
2259 S A -0.5789
2260 P A -0.6022
2261 P A -0.2326
2262 S A 0.3222
2263 L A 0.8619
2264 S A -0.0300
2265 D A -1.1962
2266 W A -0.2836
2267 S A -1.1005
2268 E A -1.9671
2269 S A -1.2728
2270 T A -0.7834
2271 P A -0.5005
2272 S A -0.4762
2273 P A -0.4132
2274 A A -0.1799
2275 T A -0.1750
2276 A A -0.1482
2277 T A -0.2916
2278 G A -0.2391
2279 A A 0.3723
2280 M A 0.9986
2281 A A 0.5863
2282 T A 0.1434
2283 T A -0.2342
2284 T A -0.3738
2285 G A -0.1616
2286 A A 0.5356
2287 L A 1.3588
2288 P A 0.2927
2289 A A -0.3553
2290 Q A -1.0540
2291 P A -0.2267
2292 L A 1.3443
2293 P A 1.1539
2294 L A 2.0542
2295 S A 1.4716
2296 V A 1.8570
2297 P A 0.6065
2298 S A 0.2321
2299 S A 0.3762
2300 L A 1.1866
2301 A A 0.1423
2302 Q A -1.1416
2303 A A -1.0963
2304 Q A -1.6184
2305 T A -1.1009
2306 Q A -0.8994
2307 L A 0.3857
2308 G A -0.4601
2309 P A -1.1053
2310 Q A -1.6264
2311 P A -1.4610
2312 E A -1.4927
2313 V A 0.3968
2314 T A -0.5882
2315 P A -1.3516
2316 K A -2.7635
2317 R A -3.0628
2318 Q A -1.1854
2319 V A 1.3445
2320 L A 2.2020
2321 A A 1.1794
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Laboratory of Theory of Biopolymers 2018