Project name: G739K

Status: done

Started: 2026-05-14 06:16:41
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACKSQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                          (00:34:37)
[INFO]       Main:     Simulation completed successfully.                                          (00:38:19)
Show buried residues

Minimal score value
-4.8748
Maximal score value
5.6018
Average score
-0.7536
Total score value
-1749.1906

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 0.7151
2 G A -0.1874
3 P A -0.6600
4 G A -1.0602
5 A A -1.5436
6 R A -2.9076
7 G A -2.9344
8 R A -4.0459
9 R A -4.6590
10 R A -4.7694
11 R A -4.8748
12 R A -4.2374
13 R A -3.3160
14 P A -1.4151
15 M A -0.0743
16 S A -0.2154
17 P A -0.3658
18 P A -0.5049
19 P A -0.6963
20 P A -0.7042
21 P A -0.3687
22 P A -0.3475
23 P A -0.1383
24 V A 0.8842
25 R A -0.6106
26 A A 0.5815
27 L A 1.8303
28 P A 1.7781
29 L A 3.3994
30 L A 4.0005
31 L A 4.0893
32 L A 3.8058
33 L A 2.9388
34 A A 1.1955
35 G A 0.1131
36 P A -0.4458
37 G A -0.6598
38 A A -0.3441
39 A A -0.9832
40 A A -1.1128
41 P A -0.6503
42 P A -0.7769
43 C A -0.5307
44 L A 0.4222
45 D A -1.2900
46 G A -0.9208
47 S A -1.0213
48 P A -0.9246
49 C A -1.1020
50 A A -1.2231
51 N A -1.6160
52 G A -1.2345
53 G A 0.0000
54 R A -1.5710
55 C A 0.0000
56 T A -0.5545
57 Q A -1.3005
58 L A -0.9478
59 P A -1.1385
60 S A -1.6693
61 R A -2.8860
62 E A -2.8014
63 A A -1.6071
64 A A -1.0111
65 C A -0.5719
66 L A 0.6381
67 C A -0.0412
68 P A -0.1984
69 P A -0.4522
70 G A -1.0321
71 W A -1.0204
72 V A -0.5555
73 G A -0.8104
74 E A -1.7490
75 R A -1.5065
76 C A 0.0000
77 Q A -1.6077
78 L A -1.4438
79 E A -2.3481
80 D A -1.6625
81 P A -1.4284
82 C A -1.0190
83 H A -1.6151
84 S A -1.1496
85 G A -0.9039
86 P A -0.6515
87 C A -0.8891
88 A A -0.6358
89 G A -1.0235
90 R A -1.6415
91 G A -1.0968
92 V A 0.4435
93 C A -0.3114
94 Q A -0.8283
95 S A -0.5625
96 S A -0.0581
97 V A 0.7602
98 V A 1.6049
99 A A 0.6463
100 G A -0.1846
101 T A -0.1119
102 A A 0.0000
103 R A -1.4600
104 F A -0.6449
105 S A -0.9166
106 C A -1.0361
107 R A -1.7822
108 C A -1.1315
109 P A -1.2224
110 R A -1.7472
111 G A -0.3449
112 F A -0.3517
113 R A -0.7397
114 G A -0.7268
115 P A -0.9599
116 D A -1.1285
117 C A 0.0000
118 S A -0.4722
119 L A 0.2531
120 P A -0.1503
121 D A -0.1632
122 P A 0.0967
123 C A 0.2695
124 L A 0.7959
125 S A 0.2871
126 S A -0.0903
127 P A -0.3829
128 C A -1.1563
129 A A -1.4846
130 H A -1.6327
131 G A -1.2571
132 A A -1.5512
133 R A -1.8477
134 C A -0.2595
135 S A -0.1795
136 V A 0.0445
137 G A -0.7005
138 P A -1.2401
139 D A -2.2771
140 G A -1.5174
141 R A -1.9969
142 F A -0.6054
143 L A -0.1989
144 C A -0.8443
145 S A -0.9703
146 C A -1.3080
147 P A -0.7971
148 P A -0.4847
149 G A -0.8474
150 Y A -1.7613
151 Q A -2.3914
152 G A -2.4498
153 R A -2.4487
154 S A -1.9345
155 C A 0.0000
156 R A -2.8895
157 S A -2.2176
158 D A -1.7886
159 V A -1.1493
160 D A -1.1734
161 E A -1.4629
162 C A -1.4858
163 R A -1.8018
164 V A 0.0829
165 G A -1.0527
166 E A -2.3300
167 P A -1.7212
168 C A 0.0000
169 R A -3.0284
170 H A -2.1611
171 G A -1.7579
172 G A -1.7648
173 T A -1.2885
174 C A -1.4625
175 L A -0.6695
176 N A -1.1567
177 T A -0.7794
178 P A -0.9245
179 G A -1.0597
180 S A -0.8052
181 F A -0.9600
182 R A -1.8863
183 C A -1.6520
184 Q A -1.5474
185 C A -1.2998
186 P A -0.6416
187 A A 0.1479
188 G A 0.0331
189 Y A -0.6166
190 T A -0.7801
191 G A -1.1922
192 P A -1.1530
193 L A -1.4300
194 C A 0.0000
195 E A -1.9003
196 N A -1.6390
197 P A -0.6036
198 A A 0.1793
199 V A 0.7213
200 P A -0.2435
201 C A -0.3708
202 A A 0.1366
203 P A -0.0537
204 S A -0.7433
205 P A -1.1054
206 C A -2.0855
207 R A -2.8002
208 N A -1.8798
209 G A -1.2933
210 G A -1.6188
211 T A -1.1900
212 C A -1.8489
213 R A -2.9283
214 Q A -2.4377
215 S A -1.7769
216 G A -1.3218
217 D A -1.2588
218 L A 0.4831
219 T A -0.6206
220 Y A -1.6292
221 D A -2.7992
222 C A 0.0000
223 A A -0.9150
224 C A -0.8163
225 L A 0.1682
226 P A -0.0741
227 G A -0.3889
228 F A -1.0145
229 E A -2.0547
230 G A -1.8575
231 Q A -2.3342
232 N A -2.2553
233 C A 0.0000
234 E A -1.9362
235 V A -0.7502
236 N A -0.7620
237 V A -0.7974
238 D A -1.6491
239 D A -1.6187
240 C A -1.5161
241 P A -1.3922
242 G A -1.3074
243 H A -1.5818
244 R A -2.0054
245 C A -0.9763
246 L A 0.0537
247 N A -0.6997
248 G A -0.6179
249 G A -0.8070
250 T A -0.6128
251 C A -0.5791
252 V A -0.2271
253 D A -0.9684
254 G A -0.3050
255 V A 0.6252
256 N A -0.8641
257 T A -0.7623
258 Y A -1.2767
259 N A -1.7439
260 C A -1.2979
261 Q A -1.3634
262 C A -1.1403
263 P A -0.6524
264 P A -0.7722
265 E A -1.2206
266 W A -1.1643
267 T A -1.5481
268 G A -1.5212
269 Q A -1.9146
270 F A -1.3583
271 C A 0.0000
272 T A -1.2249
273 E A -2.1069
274 D A -1.3688
275 V A -1.0304
276 D A -1.2945
277 E A 0.0000
278 C A -0.8000
279 Q A -1.1403
280 L A -0.0419
281 Q A -1.4584
282 P A -1.4289
283 N A -2.0923
284 A A -1.4059
285 C A 0.0000
286 H A -1.9052
287 N A -1.6393
288 G A -0.8686
289 G A -0.0478
290 T A 0.7597
291 C A 0.4512
292 F A 1.5271
293 N A -0.1449
294 T A 0.3344
295 L A 0.6646
296 G A -0.4557
297 G A -0.2555
298 H A -0.4435
299 S A 0.1363
300 C A 0.6875
301 V A 1.9799
302 C A 0.4976
303 V A 0.6149
304 N A -0.4119
305 G A 0.0000
306 W A -0.6974
307 T A -0.9113
308 G A -1.3448
309 E A -2.0132
310 S A -1.4739
311 C A 0.0000
312 S A -1.6675
313 Q A -2.0624
314 N A -1.6876
315 I A -0.8600
316 D A -1.8134
317 D A -0.9537
318 C A -0.3473
319 A A -0.2640
320 T A 0.2588
321 A A 0.7403
322 V A 1.8328
323 C A 1.1408
324 F A 0.4239
325 H A -1.0702
326 G A -0.6382
327 A A 0.0148
328 T A 0.0727
329 C A 0.1486
330 H A -0.7456
331 D A -1.0307
332 R A -0.7895
333 V A -0.3459
334 A A -0.2519
335 S A 0.0000
336 F A 0.1675
337 Y A 0.4614
338 C A 0.0000
339 A A 0.3154
340 C A 0.2437
341 P A 0.1434
342 M A 0.8079
343 G A -0.1637
344 K A -1.1196
345 T A -0.9404
346 G A 0.0000
347 L A 0.7931
348 L A 0.8556
349 C A 0.0000
350 H A -1.0338
351 L A -1.5427
352 D A -2.5059
353 D A -1.6469
354 A A -1.3422
355 C A -0.5109
356 V A 0.5772
357 S A -0.2162
358 N A -1.1184
359 P A -1.1471
360 C A -1.3712
361 H A -2.2186
362 E A -2.8970
363 D A -2.2308
364 A A -0.9152
365 I A 0.9125
366 C A -0.1759
367 D A -1.0880
368 T A 0.0000
369 N A -1.1783
370 P A -0.5302
371 V A 0.4836
372 N A -1.2896
373 G A -1.9864
374 R A -2.4781
375 A A -1.4699
376 I A -0.3432
377 C A -0.3672
378 T A 0.3138
379 C A -0.3708
380 P A 0.0000
381 P A -0.4432
382 G A -0.7677
383 F A -1.4849
384 T A -1.2281
385 G A -1.3899
386 G A -1.0486
387 A A -1.3812
388 C A 0.0000
389 D A -2.9415
390 Q A -2.6124
391 D A -2.0250
392 V A -1.0303
393 D A -1.3451
394 E A -0.5815
395 C A -0.5237
396 S A -0.4634
397 I A -0.0174
398 G A -0.8566
399 A A -1.9736
400 N A -1.9673
401 P A -1.2324
402 C A 0.0000
403 E A -2.4354
404 H A -1.4571
405 L A -0.1767
406 G A 0.0000
407 R A -2.1200
408 C A 0.0000
409 V A 0.1126
410 N A -0.4397
411 T A -0.4535
412 Q A -1.7320
413 G A -1.4915
414 S A -0.3094
415 F A 0.2962
416 L A 0.5993
417 C A -0.9658
418 Q A -1.5461
419 C A -1.8446
420 G A -1.3203
421 R A -1.9738
422 G A 0.0000
423 Y A -1.4474
424 T A -1.6168
425 G A -1.2962
426 P A -1.0984
427 R A -2.3416
428 C A 0.0000
429 E A -2.3006
430 T A -1.8580
431 D A -2.0138
432 V A -0.9446
433 N A -0.8336
434 E A -0.9192
435 C A -0.2090
436 L A 0.9260
437 S A 0.0654
438 G A -0.5719
439 P A -0.4018
440 C A -0.9172
441 R A -2.2731
442 N A -2.0663
443 Q A -1.9398
444 A A -0.9061
445 T A -0.3872
446 C A -0.2822
447 L A 0.0000
448 D A -0.7198
449 R A -0.6041
450 I A 0.2681
451 G A 0.0000
452 Q A -1.2265
453 F A -0.5683
454 T A -0.2607
455 C A 0.0000
456 I A 0.1041
457 C A -0.0889
458 M A 0.0671
459 A A 0.2982
460 G A 0.0000
461 F A -0.3070
462 T A -0.1338
463 G A -0.1113
464 T A 0.1463
465 Y A 0.1611
466 C A 0.0000
467 E A -1.0122
468 V A -0.2270
469 D A -1.6192
470 I A -1.2093
471 D A -2.6405
472 E A -2.6468
473 C A -1.9135
474 Q A -2.0259
475 S A -1.5010
476 S A -0.4892
477 P A -0.1838
478 C A 0.2064
479 V A 0.5455
480 N A -0.7067
481 G A -0.2466
482 G A 0.3176
483 V A 1.2143
484 C A -0.5059
485 K A -2.2127
486 D A -2.9296
487 R A -2.5545
488 V A -0.3208
489 N A -1.3101
490 G A -1.3168
491 F A -1.3979
492 S A -0.7609
493 C A 0.1602
494 T A 0.2576
495 C A 0.3403
496 P A -0.3476
497 S A -0.9745
498 G A -1.9711
499 F A -1.0323
500 S A -0.6007
501 G A -0.5879
502 S A -0.2566
503 T A 0.0246
504 C A 0.0000
505 Q A -0.9312
506 L A -0.1969
507 D A -2.4660
508 V A -1.8848
509 D A -2.8740
510 E A -2.7732
511 C A -1.7046
512 A A -1.0189
513 S A -0.7078
514 T A -0.8989
515 P A -0.7729
516 C A 0.0000
517 R A -3.1266
518 N A -3.0997
519 G A -2.2238
520 A A -2.8190
521 K A -2.9524
522 C A -2.2126
523 V A -1.8788
524 D A -3.3449
525 Q A -2.9422
526 P A -2.6241
527 D A -2.9566
528 G A -2.1956
529 Y A -2.0285
530 E A -2.1943
531 C A -2.1669
532 R A -2.7585
533 C A -2.7617
534 A A -1.9767
535 E A -1.7106
536 G A -1.1756
537 F A -2.4348
538 E A -2.8055
539 G A -1.9331
540 T A -1.2813
541 L A -1.6286
542 C A 0.0000
543 D A -3.6118
544 R A -3.8514
545 N A -2.9926
546 V A -1.8355
547 D A -2.5491
548 D A -1.7506
549 C A -1.8936
550 S A -1.7443
551 P A -1.5963
552 D A -2.7473
553 P A -1.9429
554 C A 0.0000
555 H A -2.5251
556 H A -1.9926
557 G A -1.7941
558 R A -2.2098
559 C A -1.2658
560 V A -0.2078
561 D A -1.6025
562 G A -0.0939
563 I A 0.8479
564 A A -0.2526
565 S A -0.0678
566 F A -0.2373
567 S A -0.3325
568 C A -0.9526
569 A A -0.4708
570 C A -0.9243
571 A A -0.5581
572 P A -0.3577
573 G A -0.7375
574 Y A -1.0639
575 T A -1.1035
576 G A -1.4421
577 T A -1.1213
578 R A -2.4123
579 C A 0.0000
580 E A -2.8663
581 S A -2.0041
582 Q A -1.6132
583 V A -1.4213
584 D A -2.7933
585 E A -2.3739
586 C A 0.0000
587 R A -3.0835
588 S A -2.0402
589 Q A -2.7585
590 P A -1.4528
591 C A 0.0000
592 R A -2.8979
593 H A -1.7595
594 G A -2.0135
595 G A -2.2539
596 K A -2.8194
597 C A 0.0000
598 L A -0.8648
599 D A -1.7804
600 L A -0.1830
601 V A 0.0531
602 D A -2.0300
603 K A -1.7446
604 Y A -0.3971
605 L A 0.6971
606 C A -0.8007
607 R A -2.0287
608 C A -1.2221
609 P A -1.3254
610 S A -0.7681
611 G A -0.8795
612 T A 0.0000
613 T A -0.0144
614 G A 0.1967
615 V A 1.3254
616 N A -0.5429
617 C A 0.0000
618 E A -0.8047
619 V A 0.4597
620 N A -0.8954
621 I A -0.4546
622 D A -2.3284
623 D A -2.8365
624 C A -2.0129
625 A A -1.0568
626 S A -1.1616
627 N A -1.2515
628 P A -0.4235
629 C A -0.0145
630 T A 0.4038
631 F A 0.9882
632 G A 0.5842
633 V A 1.1279
634 C A -0.5009
635 R A -2.7307
636 D A -2.7938
637 G A -2.1713
638 I A -0.8708
639 N A -2.2240
640 R A -3.1238
641 Y A -2.7832
642 D A -2.3093
643 C A -0.3863
644 V A 0.4501
645 C A 0.3016
646 Q A -1.1245
647 P A -1.5604
648 G A 0.0000
649 F A -0.9564
650 T A -0.1380
651 G A -0.0012
652 P A -0.1738
653 L A 0.4626
654 C A 0.0000
655 N A -0.4825
656 V A 0.1576
657 E A -1.8389
658 I A -1.2535
659 N A -1.8237
660 E A -1.6086
661 C A -0.6785
662 A A -0.5382
663 S A -0.5003
664 S A -0.4886
665 P A -0.3173
666 C A -0.0993
667 G A -0.6137
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1987 A A 0.0000
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1991 L A 0.0000
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1994 H A -0.8628
1995 F A -0.3427
1996 A A 0.0000
1997 N A -1.5274
1998 R A -1.6645
1999 E A -2.0976
2000 I A -1.5505
2001 T A -1.6544
2002 D A 0.0000
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2011 V A 0.0000
2012 A A 0.0000
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2014 E A -2.8419
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2016 L A -0.6429
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2253 E A -2.4541
2254 H A -1.4629
2255 W A 0.1923
2256 A A -0.0234
2257 S A -0.1617
2258 P A -0.4007
2259 S A -0.5907
2260 P A -0.4679
2261 P A -0.2047
2262 S A 0.0808
2263 L A 0.9581
2264 S A -0.0933
2265 D A -1.0142
2266 W A -0.1173
2267 S A -0.9716
2268 E A -1.7890
2269 S A -1.3268
2270 T A -0.7966
2271 P A -0.5005
2272 S A -0.4773
2273 P A -0.4134
2274 A A -0.1305
2275 T A -0.0852
2276 A A -0.1227
2277 T A -0.2761
2278 G A -0.2454
2279 A A 0.3479
2280 M A 1.0040
2281 A A 0.6200
2282 T A 0.1531
2283 T A -0.2389
2284 T A -0.3503
2285 G A -0.1674
2286 A A 0.5103
2287 L A 1.3540
2288 P A 0.2767
2289 A A -0.4503
2290 Q A -1.0189
2291 P A -0.1350
2292 L A 1.3494
2293 P A 1.1152
2294 L A 2.0140
2295 S A 1.4106
2296 V A 1.8143
2297 P A 0.4274
2298 S A 0.2688
2299 S A 0.5066
2300 L A 1.1476
2301 A A 0.1180
2302 Q A -1.0685
2303 A A -1.1918
2304 Q A -1.7138
2305 T A -0.8969
2306 Q A -0.7131
2307 L A 0.5823
2308 G A -0.3733
2309 P A -0.8353
2310 Q A -1.9757
2311 P A -1.4163
2312 E A -1.3331
2313 V A 0.6950
2314 T A -0.0802
2315 P A -1.3763
2316 K A -2.8723
2317 R A -2.8890
2318 Q A -1.2781
2319 V A 1.2974
2320 L A 2.1732
2321 A A 1.2119
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Laboratory of Theory of Biopolymers 2018