Project name: C542R

Status: done

Started: 2026-05-07 02:34:46
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLRDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                        (00:00:05)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:33:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:35:04)
Show buried residues

Minimal score value
-4.8466
Maximal score value
5.7219
Average score
-0.7675
Total score value
-1781.2972

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 0.7213
2 G A -0.1647
3 P A -0.6606
4 G A -1.0183
5 A A -1.3070
6 R A -2.8089
7 G A -2.7128
8 R A -4.1432
9 R A -4.7122
10 R A -4.8466
11 R A -4.8013
12 R A -4.3016
13 R A -3.3169
14 P A -1.3574
15 M A -0.0406
16 S A -0.2195
17 P A -0.3564
18 P A -0.5016
19 P A -0.6904
20 P A -0.6906
21 P A -0.3927
22 P A -0.3449
23 P A -0.0978
24 V A 0.8779
25 R A -0.6426
26 A A 0.5146
27 L A 1.8243
28 P A 1.7049
29 L A 3.3225
30 L A 3.8744
31 L A 3.9306
32 L A 3.6993
33 L A 2.7941
34 A A 1.1685
35 G A -0.0124
36 P A -0.4379
37 G A -0.6663
38 A A -0.2848
39 A A -0.3446
40 A A -0.0904
41 P A -0.6530
42 P A -0.9547
43 C A -0.6650
44 L A 0.4942
45 D A -1.3255
46 G A -0.9786
47 S A -1.1670
48 P A -1.3556
49 C A 0.0000
50 A A -1.6557
51 N A -1.8111
52 G A -1.3970
53 G A 0.0000
54 R A -1.7581
55 C A 0.0000
56 T A -0.7085
57 Q A -1.5911
58 L A -0.8698
59 P A -1.0926
60 S A -1.6423
61 R A -2.8586
62 E A -2.7690
63 A A -1.9325
64 A A -1.3127
65 C A -1.0672
66 L A 0.4510
67 C A -0.3278
68 P A -0.2130
69 P A -0.4896
70 G A -1.0402
71 W A -1.2168
72 V A -1.0087
73 G A -1.2800
74 E A -2.4253
75 R A -2.9438
76 C A 0.0000
77 Q A -2.0688
78 L A -1.6508
79 E A -2.3302
80 D A -1.6311
81 P A -1.3899
82 C A -0.9941
83 H A -1.6211
84 S A -1.1502
85 G A -0.9262
86 P A -0.6675
87 C A -0.8732
88 A A -0.5710
89 G A -0.9264
90 R A -1.3029
91 G A -1.1852
92 V A 0.2404
93 C A -0.3340
94 Q A -0.7394
95 S A -0.5058
96 S A -0.0738
97 V A 0.6614
98 V A 1.5312
99 A A 0.6129
100 G A -0.2103
101 T A -0.1259
102 A A 0.0000
103 R A -1.3303
104 F A -0.8543
105 S A -0.9009
106 C A -1.0508
107 R A -1.8395
108 C A -1.1921
109 P A -1.3225
110 R A -1.8942
111 G A -0.5630
112 F A -0.4763
113 R A -0.7091
114 G A -0.6013
115 P A -0.8818
116 D A -1.0501
117 C A 0.0000
118 S A -0.2478
119 L A 0.6850
120 P A -0.0899
121 D A -0.3294
122 P A -0.0951
123 C A 0.0141
124 L A 0.1450
125 S A -0.0025
126 S A -0.2977
127 P A -0.4669
128 C A -1.1451
129 A A -1.4795
130 H A -1.6811
131 G A -1.2693
132 A A -1.5654
133 R A -1.8710
134 C A -0.5738
135 S A -0.2271
136 V A -0.0343
137 G A 0.0000
138 P A -1.2430
139 D A -2.2884
140 G A -1.4988
141 R A -2.0085
142 F A -0.6749
143 L A -0.2195
144 C A -0.8338
145 S A -0.9627
146 C A -1.2900
147 P A -0.8109
148 P A -0.5137
149 G A -0.8978
150 Y A -1.7081
151 Q A -2.3495
152 G A -2.3940
153 R A -2.3054
154 S A -1.8830
155 C A 0.0000
156 R A -2.9036
157 S A -2.2543
158 D A -1.9361
159 V A -1.1396
160 D A -1.0818
161 E A -1.7126
162 C A -1.5541
163 R A -1.8289
164 V A 0.0132
165 G A -1.1564
166 E A -2.3946
167 P A -1.6048
168 C A 0.0000
169 R A -2.8579
170 H A -2.1520
171 G A -1.6733
172 G A 0.0000
173 T A -1.2684
174 C A -1.4943
175 L A -0.6382
176 N A -1.2229
177 T A -0.8393
178 P A -0.9939
179 G A -1.1314
180 S A -0.8851
181 F A -0.9792
182 R A -1.9045
183 C A -1.6056
184 Q A -1.5085
185 C A -1.1964
186 P A -0.5658
187 A A 0.2138
188 G A 0.1797
189 Y A -0.3906
190 T A -0.6166
191 G A -0.8810
192 P A -1.0684
193 L A -1.3426
194 C A 0.0000
195 E A -1.8613
196 N A -1.4920
197 P A -0.4455
198 A A 0.4300
199 V A 1.0897
200 P A 0.0011
201 C A -0.1956
202 A A 0.2641
203 P A 0.0329
204 S A -0.6669
205 P A -1.1765
206 C A 0.0000
207 R A -2.7344
208 N A -2.1009
209 G A -1.1488
210 G A -1.5751
211 T A -1.1580
212 C A -1.8033
213 R A -2.9263
214 Q A -2.4076
215 S A -1.7669
216 G A -1.2559
217 D A -1.1254
218 L A 0.7295
219 T A -0.5265
220 Y A -1.6380
221 D A -2.7738
222 C A -2.2795
223 A A -0.8854
224 C A -0.8619
225 L A 0.0535
226 P A -0.0708
227 G A -0.5692
228 F A -1.3797
229 E A -2.3094
230 G A -2.1037
231 Q A -2.4582
232 N A -2.4348
233 C A 0.0000
234 E A -2.8320
235 V A -1.3429
236 N A -1.4917
237 V A -1.0812
238 D A -2.0008
239 D A -1.9903
240 C A -1.6317
241 P A -1.3724
242 G A -1.3687
243 H A -1.6320
244 R A -2.1068
245 C A 0.0000
246 L A 0.0152
247 N A -0.9139
248 G A -0.6497
249 G A -0.9061
250 T A -0.6130
251 C A -0.8237
252 V A -0.2982
253 D A -0.9558
254 G A -0.4060
255 V A 0.4772
256 N A -0.9490
257 T A -0.7420
258 Y A -1.2287
259 N A -1.7752
260 C A -1.3002
261 Q A -1.3965
262 C A -1.1889
263 P A -0.7126
264 P A -0.9454
265 E A -1.5082
266 W A -1.3321
267 T A -1.6168
268 G A -1.5140
269 Q A -1.9312
270 F A -1.3613
271 C A 0.0000
272 T A -1.2248
273 E A -2.1603
274 D A -1.5140
275 V A -1.3906
276 D A -1.9204
277 E A -1.4035
278 C A -1.0530
279 Q A -1.4050
280 L A -0.3687
281 Q A -1.6060
282 P A -1.4946
283 N A -2.1517
284 A A -1.3303
285 C A 0.0000
286 H A -2.1081
287 N A -1.6401
288 G A -0.9315
289 G A -0.1348
290 T A 0.7321
291 C A 0.4008
292 F A 1.5298
293 N A -0.2092
294 T A 0.2951
295 L A 0.5978
296 G A -0.5730
297 G A -0.3741
298 H A -0.4675
299 S A 0.2069
300 C A 0.7130
301 V A 1.9736
302 C A 0.4300
303 V A 0.6859
304 N A -0.3552
305 G A 0.0000
306 W A -0.5476
307 T A -0.9069
308 G A -1.3386
309 E A -2.0476
310 S A -1.5519
311 C A 0.0000
312 S A -1.6725
313 Q A -1.8874
314 N A -1.4625
315 I A -0.9894
316 D A -2.1388
317 D A -1.1431
318 C A -0.4802
319 A A -0.3067
320 T A 0.0130
321 A A 0.8640
322 V A 2.0111
323 C A 1.7349
324 F A 1.1383
325 H A -0.5507
326 G A -0.3951
327 A A 0.2841
328 T A 0.2777
329 C A 0.4903
330 H A -0.8027
331 D A -1.3876
332 R A -1.6037
333 V A -0.3919
334 A A -0.4800
335 S A -0.5614
336 F A 0.2603
337 Y A 1.1792
338 C A 0.0000
339 A A 0.6401
340 C A 0.5954
341 P A 0.1806
342 M A 0.8592
343 G A 0.0432
344 K A -0.9141
345 T A -0.6517
346 G A 0.3767
347 L A 2.2245
348 L A 1.7544
349 C A 0.0000
350 H A -0.1600
351 L A -1.0987
352 D A -2.2347
353 D A -1.3939
354 A A -1.1989
355 C A -0.3201
356 V A 0.8414
357 S A -0.0064
358 N A -0.9391
359 P A -1.0030
360 C A -1.3225
361 H A -2.2187
362 E A -2.8951
363 D A -2.2181
364 A A -0.8770
365 I A 0.9652
366 C A -0.1645
367 D A -1.1575
368 T A 0.0000
369 N A -1.1021
370 P A -0.2884
371 V A 0.8321
372 N A -1.3389
373 G A -1.9633
374 R A -2.4464
375 A A 0.0000
376 I A -0.0327
377 C A -0.2310
378 T A 0.3481
379 C A -0.3091
380 P A -0.3563
381 P A -0.4530
382 G A -0.7614
383 F A -1.4603
384 T A -1.2350
385 G A -1.3900
386 G A -0.9535
387 A A -1.2899
388 C A 0.0000
389 D A -2.8213
390 Q A -2.6093
391 D A -2.0380
392 V A -0.9384
393 D A -1.0004
394 E A -0.2094
395 C A -0.1049
396 S A 0.1438
397 I A 1.2658
398 G A 0.1661
399 A A -0.4720
400 N A -1.4301
401 P A -0.9539
402 C A 0.0000
403 E A -2.5813
404 H A -1.3288
405 L A -0.2101
406 G A 0.0000
407 R A -2.0902
408 C A 0.0000
409 V A 0.0922
410 N A -0.4960
411 T A -0.4743
412 Q A -1.6662
413 G A -1.2934
414 S A -0.2621
415 F A 0.2520
416 L A 0.9088
417 C A -1.0242
418 Q A -1.5527
419 C A -1.7041
420 G A -1.2832
421 R A -1.7557
422 G A -1.1976
423 Y A -1.2587
424 T A -1.5315
425 G A -1.5547
426 P A -1.2779
427 R A -2.7023
428 C A 0.0000
429 E A -2.7848
430 T A -1.8020
431 D A -1.6897
432 V A -0.7437
433 N A -0.7104
434 E A -0.8826
435 C A -0.1202
436 L A 0.9639
437 S A 0.0886
438 G A -0.4798
439 P A -0.4064
440 C A -0.8062
441 R A -2.2165
442 N A -2.1511
443 Q A -1.7328
444 A A -0.4343
445 T A 0.2936
446 C A 0.4596
447 L A 0.2898
448 D A -0.9008
449 R A -1.4880
450 I A -0.0954
451 G A 0.0000
452 Q A -1.5478
453 F A -0.5256
454 T A 0.1887
455 C A 0.8845
456 I A 1.9166
457 C A 0.8523
458 M A 0.3006
459 A A 0.3895
460 G A -0.7072
461 F A -0.2839
462 T A -0.0502
463 G A -0.0204
464 T A 0.2304
465 Y A 0.1778
466 C A 0.0000
467 E A -1.0352
468 V A -0.3165
469 D A -1.8742
470 I A -1.5765
471 D A -3.4091
472 E A -3.1950
473 C A -2.3116
474 Q A -2.3260
475 S A -1.3919
476 S A -0.5536
477 P A -0.1715
478 C A 0.3022
479 V A 0.5684
480 N A -0.7035
481 G A -0.2325
482 G A 0.3828
483 V A 1.2469
484 C A -0.4014
485 K A -2.3518
486 D A -3.7155
487 R A -2.9603
488 V A -0.6188
489 N A -1.5615
490 G A -1.5725
491 F A -1.6792
492 S A -0.8067
493 C A 0.2059
494 T A 0.3112
495 C A 0.3505
496 P A -0.3376
497 S A -0.8808
498 G A -1.7448
499 F A -0.9259
500 S A -0.3615
501 G A -0.4883
502 S A -0.2398
503 T A 0.0512
504 C A 0.0000
505 Q A -0.9484
506 L A -0.2764
507 D A -2.2841
508 V A -1.5014
509 D A -2.6138
510 E A -2.6740
511 C A -1.4746
512 A A -0.9322
513 S A -0.7944
514 T A -1.0787
515 P A -0.9548
516 C A 0.0000
517 R A -3.5192
518 N A -2.9624
519 G A -2.5254
520 A A 0.0000
521 K A -2.7633
522 C A 0.0000
523 V A -1.3995
524 D A -2.1670
525 Q A -2.2295
526 P A -2.2893
527 D A -2.7545
528 G A -1.8562
529 Y A -1.5355
530 E A -1.8324
531 C A 0.0000
532 R A -2.5760
533 C A -1.6421
534 A A -2.0897
535 E A -1.6634
536 G A 0.0000
537 F A 0.0000
538 E A -2.4479
539 G A -1.7273
540 T A -1.5567
541 L A -2.1887
542 R A -3.5414
543 D A -3.9031
544 R A -3.6310
545 N A -1.9890
546 V A -1.0096
547 D A -1.8629
548 D A -1.4005
549 C A -1.6012
550 S A -1.6051
551 P A -1.5975
552 D A -2.6586
553 P A -1.7832
554 C A -2.0857
555 H A -2.5896
556 H A -2.0891
557 G A -1.8260
558 R A -2.1326
559 C A 0.0000
560 V A 0.3400
561 D A -0.5588
562 G A 0.5570
563 I A 1.1063
564 A A 0.0393
565 S A 0.1880
566 F A 0.0234
567 S A -0.1498
568 C A -0.8522
569 A A -0.3634
570 C A -1.0339
571 A A -0.8860
572 P A -0.7082
573 G A -1.0805
574 Y A -1.2396
575 T A -1.1456
576 G A -1.3545
577 T A -1.0999
578 R A -2.4715
579 C A 0.0000
580 E A -2.7540
581 S A -1.9521
582 Q A -1.8310
583 V A -1.8570
584 D A -3.1468
585 E A -2.7792
586 C A -2.5569
587 R A -3.2182
588 S A -2.0481
589 Q A -2.7248
590 P A -1.5406
591 C A 0.0000
592 R A -2.4721
593 H A -1.4983
594 G A -1.9364
595 G A 0.0000
596 K A -2.5857
597 C A -1.5456
598 L A -0.7356
599 D A -1.9401
600 L A -0.3617
601 V A -0.1849
602 D A -2.2182
603 K A -1.8886
604 Y A -0.5041
605 L A 0.6202
606 C A -0.7684
607 R A -1.9148
608 C A -1.1517
609 P A -1.1159
610 S A -0.4072
611 G A -0.0297
612 T A -0.1737
613 T A 0.2530
614 G A 0.2937
615 V A 1.3999
616 N A -0.4292
617 C A 0.0000
618 E A -0.4183
619 V A 0.7493
620 N A -0.0614
621 I A 0.4929
622 D A -1.9268
623 D A -2.5370
624 C A 0.0000
625 A A -1.0182
626 S A -1.2139
627 N A -1.4898
628 P A -0.4260
629 C A 0.1071
630 T A 0.3566
631 F A 1.0034
632 G A 0.7260
633 V A 1.3646
634 C A -0.2792
635 R A -2.3855
636 D A -2.5470
637 G A -1.9975
638 I A -0.9936
639 N A -2.0498
640 R A -2.9402
641 Y A -2.1617
642 D A -1.9662
643 C A -0.0701
644 V A 0.9725
645 C A 0.5827
646 Q A -0.8881
647 P A -1.2997
648 G A -1.7982
649 F A -0.6139
650 T A 0.2162
651 G A 0.2286
652 P A -0.1169
653 L A 0.5967
654 C A 0.0000
655 N A -0.3922
656 V A 0.6012
657 E A -1.6221
658 I A -1.1356
659 N A -1.9815
660 E A -2.1922
661 C A -0.9035
662 A A -0.6245
663 S A -0.6484
664 S A -0.5258
665 P A -0.4533
666 C A -0.2165
667 G A -0.7305
668 E A -2.0322
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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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1983 G A -1.4182
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1986 E A -1.6516
1987 A A 0.0000
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1990 L A -0.9657
1991 L A 0.0000
1992 L A -1.0337
1993 D A -1.7366
1994 H A -0.8663
1995 F A -0.1217
1996 A A 0.0000
1997 N A -1.0119
1998 R A -1.5939
1999 E A -2.1793
2000 I A -1.3284
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2012 A A 0.0000
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2015 R A -2.5703
2016 L A -0.7871
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2251 S A -1.8136
2252 P A -1.8778
2253 E A -2.2511
2254 H A -1.4298
2255 W A 0.2491
2256 A A 0.2541
2257 S A -0.0970
2258 P A -0.5215
2259 S A -0.5873
2260 P A -0.4495
2261 P A -0.1956
2262 S A 0.4413
2263 L A 0.8414
2264 S A -0.2515
2265 D A -1.0280
2266 W A -0.2651
2267 S A -0.9261
2268 E A -1.7935
2269 S A -1.3688
2270 T A -0.7616
2271 P A -0.5066
2272 S A -0.4883
2273 P A -0.4083
2274 A A -0.1417
2275 T A -0.1239
2276 A A -0.1055
2277 T A -0.3116
2278 G A -0.2430
2279 A A 0.4080
2280 M A 0.9985
2281 A A 0.5429
2282 T A 0.1189
2283 T A -0.2349
2284 T A -0.3734
2285 G A -0.1635
2286 A A 0.5210
2287 L A 1.3540
2288 P A 0.3391
2289 A A -0.3855
2290 Q A -1.0581
2291 P A -0.1611
2292 L A 1.3962
2293 P A 1.2094
2294 L A 2.0698
2295 S A 1.5359
2296 V A 1.7862
2297 P A 0.5981
2298 S A 0.3167
2299 S A 0.3808
2300 L A 1.0954
2301 A A 0.0066
2302 Q A -1.0670
2303 A A -1.1437
2304 Q A -1.7336
2305 T A -0.9671
2306 Q A -0.7691
2307 L A 0.5758
2308 G A -0.3336
2309 P A -0.9165
2310 Q A -1.7968
2311 P A -1.4239
2312 E A -1.3536
2313 V A 0.3797
2314 T A -0.2234
2315 P A -1.4175
2316 K A -2.8272
2317 R A -2.9947
2318 Q A -1.3763
2319 V A 1.5341
2320 L A 2.1857
2321 A A 1.2674
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Laboratory of Theory of Biopolymers 2018