Project name: C194Y_10

Status: done

Started: 2026-06-02 01:56:11
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLYENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                          (00:25:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:28:10)
Show buried residues

Minimal score value
-4.8604
Maximal score value
5.8202
Average score
-0.7506
Total score value
-1742.0958

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 0.7145
2 G A -0.2030
3 P A -0.6851
4 G A -1.0079
5 A A -1.5227
6 R A -2.8561
7 G A -2.9405
8 R A -4.0591
9 R A -4.6715
10 R A -4.8604
11 R A -4.6856
12 R A -4.2023
13 R A -3.2635
14 P A -1.3417
15 M A 0.0453
16 S A -0.1781
17 P A -0.3640
18 P A -0.5143
19 P A -0.6788
20 P A -0.6879
21 P A -0.3930
22 P A -0.3263
23 P A -0.0793
24 V A 0.8719
25 R A -0.6333
26 A A 0.7326
27 L A 1.8793
28 P A 2.0553
29 L A 3.8214
30 L A 4.0838
31 L A 3.9661
32 L A 3.8115
33 L A 3.3036
34 A A 1.4942
35 G A 0.1118
36 P A -0.4054
37 G A -0.6629
38 A A -0.2924
39 A A 0.0148
40 A A -0.0560
41 P A -0.6802
42 P A -0.9789
43 C A -0.7257
44 L A 0.4115
45 D A -1.3427
46 G A -0.9834
47 S A -1.1656
48 P A -1.3034
49 C A 0.0000
50 A A -1.5835
51 N A -1.7523
52 G A -1.3529
53 G A 0.0000
54 R A -1.7523
55 C A 0.0000
56 T A -0.5989
57 Q A -1.4504
58 L A -0.9116
59 P A -1.1094
60 S A -1.6441
61 R A -2.8719
62 E A -2.7827
63 A A -1.7496
64 A A -1.2122
65 C A -0.9720
66 L A 0.5059
67 C A -0.2534
68 P A -0.1810
69 P A -0.4419
70 G A -1.0150
71 W A -1.1263
72 V A -0.9086
73 G A -1.1619
74 E A -2.3380
75 R A -2.7814
76 C A 0.0000
77 Q A -1.8979
78 L A -1.5639
79 E A -2.3030
80 D A -1.6338
81 P A -1.4366
82 C A -1.0292
83 H A -1.6105
84 S A -1.1470
85 G A -0.8888
86 P A -0.4495
87 C A -0.8481
88 A A -0.5640
89 G A -0.9661
90 R A -1.6263
91 G A -1.0749
92 V A 0.3953
93 C A -0.3172
94 Q A -0.8674
95 S A -0.5730
96 S A -0.0369
97 V A 0.8202
98 V A 1.6346
99 A A 0.6617
100 G A -0.1499
101 T A -0.1295
102 A A 0.0000
103 R A -1.4399
104 F A -0.8476
105 S A -0.9325
106 C A -1.0204
107 R A -1.7723
108 C A -1.1012
109 P A -1.2104
110 R A -1.7311
111 G A -0.2956
112 F A -0.2229
113 R A -0.6244
114 G A -0.5794
115 P A -0.8641
116 D A -0.9828
117 C A 0.0000
118 S A -0.3179
119 L A 0.4977
120 P A -0.0094
121 D A -0.0841
122 P A 0.1326
123 C A 0.2811
124 L A 0.8107
125 S A 0.2913
126 S A -0.0921
127 P A -0.3450
128 C A -1.1092
129 A A -1.5785
130 H A -1.6462
131 G A -1.2615
132 A A -1.5579
133 R A -1.8515
134 C A -0.2538
135 S A -0.1650
136 V A 0.0722
137 G A -0.6929
138 P A -1.2387
139 D A -2.2798
140 G A -1.5438
141 R A -2.0094
142 F A -0.5641
143 L A -0.1500
144 C A -0.7789
145 S A -0.9366
146 C A -1.2670
147 P A -0.7959
148 P A -0.4811
149 G A -0.7490
150 Y A -1.6766
151 Q A -2.3226
152 G A -2.2914
153 R A -2.1148
154 S A -1.7788
155 C A 0.0000
156 R A -2.8366
157 S A -2.1860
158 D A -1.7504
159 V A -1.0092
160 D A -0.9523
161 E A -0.9980
162 C A -1.2888
163 R A -1.6857
164 V A 0.2121
165 G A -1.0034
166 E A -2.2963
167 P A -1.7098
168 C A 0.0000
169 R A -2.9589
170 H A -2.0739
171 G A -1.8028
172 G A -1.7575
173 T A -1.3500
174 C A -1.4333
175 L A -0.5381
176 N A -1.0118
177 T A -0.6761
178 P A -0.8707
179 G A -0.9736
180 S A -0.6554
181 F A -0.7688
182 R A -1.7730
183 C A 0.0000
184 Q A -1.6290
185 C A -1.2488
186 P A -0.5529
187 A A 0.0813
188 G A 0.1405
189 Y A -0.1594
190 T A -0.1870
191 G A -0.7167
192 P A -0.9435
193 L A -1.2204
194 Y A -1.4118
195 E A -1.7220
196 N A -1.5890
197 P A -0.3411
198 A A 0.4389
199 V A 1.1794
200 P A 0.0000
201 C A -0.1997
202 A A 0.3325
203 P A 0.0521
204 S A -0.6996
205 P A -1.1644
206 C A 0.0000
207 R A -2.8703
208 N A -1.9043
209 G A -1.2934
210 G A -1.6380
211 T A -1.1731
212 C A -1.8177
213 R A -2.8743
214 Q A -2.3524
215 S A -1.7424
216 G A -1.2793
217 D A -1.2139
218 L A 0.4995
219 T A -0.5731
220 Y A -1.5295
221 D A -2.6337
222 C A 0.0000
223 A A -0.8637
224 C A -0.8020
225 L A 0.1868
226 P A 0.0114
227 G A -0.3049
228 F A -0.9743
229 E A -2.0362
230 G A -1.8573
231 Q A -2.3530
232 N A -2.3724
233 C A 0.0000
234 E A -2.3037
235 V A -0.9373
236 N A -0.6868
237 V A -0.6834
238 D A -1.7024
239 D A -1.9034
240 C A -1.6934
241 P A -1.4872
242 G A -1.3692
243 H A -1.6721
244 R A -2.0318
245 C A 0.0000
246 L A 0.0531
247 N A -0.6876
248 G A -0.6196
249 G A -0.8358
250 T A -0.6725
251 C A -0.9261
252 V A -0.5071
253 D A -1.0703
254 G A -0.3190
255 V A 0.6795
256 N A -0.8000
257 T A -0.6412
258 Y A -1.2807
259 N A -1.8456
260 C A -1.3689
261 Q A -1.4240
262 C A -1.1360
263 P A -0.6607
264 P A -0.7408
265 E A -1.4190
266 W A -1.2903
267 T A -1.6031
268 G A -1.5228
269 Q A -1.8378
270 F A -1.3756
271 C A 0.0000
272 T A -1.2293
273 E A -2.1754
274 D A -1.5453
275 V A -1.3650
276 D A -1.8523
277 E A -1.4923
278 C A -1.0148
279 Q A -1.3743
280 L A -0.3334
281 Q A -1.6268
282 P A -1.4749
283 N A -2.1242
284 A A -1.4038
285 C A 0.0000
286 H A -1.8949
287 N A -1.6420
288 G A -0.8560
289 G A -0.0469
290 T A 0.7795
291 C A 0.4450
292 F A 1.5159
293 N A -0.1975
294 T A 0.2923
295 L A 0.6228
296 G A -0.5511
297 G A -0.3664
298 H A -0.4881
299 S A 0.1483
300 C A 0.7160
301 V A 1.9661
302 C A 0.4969
303 V A 0.6152
304 N A -0.2506
305 G A 0.0000
306 W A -0.3580
307 T A -0.8154
308 G A -1.2749
309 E A -2.0090
310 S A -1.4814
311 C A 0.0000
312 S A -1.5484
313 Q A -1.9257
314 N A -1.2458
315 I A -0.7899
316 D A -1.9942
317 D A -1.0400
318 C A -0.5314
319 A A -0.2927
320 T A 0.1101
321 A A 0.7911
322 V A 1.9319
323 C A 1.6312
324 F A 0.9913
325 H A -0.8212
326 G A -0.4922
327 A A 0.2310
328 T A 0.1817
329 C A 0.1667
330 H A -0.9388
331 D A -1.3995
332 R A -1.0916
333 V A 0.3787
334 A A -0.0989
335 S A -0.3022
336 F A 0.0867
337 Y A 0.9866
338 C A 1.3079
339 A A 0.6234
340 C A 0.5926
341 P A 0.1867
342 M A 0.8233
343 G A -0.1467
344 K A -0.9216
345 T A -0.3350
346 G A 0.5380
347 L A 2.1690
348 L A 1.7506
349 C A 0.0000
350 H A -0.0507
351 L A -1.0312
352 D A -2.3142
353 D A -1.4960
354 A A -1.2773
355 C A -0.5532
356 V A 0.5220
357 S A -0.2610
358 N A -1.2738
359 P A -1.2261
360 C A 0.0000
361 H A -2.4420
362 E A -3.0839
363 D A -2.4747
364 A A -1.3756
365 I A 0.0081
366 C A -0.4838
367 D A -0.8671
368 T A 0.0000
369 N A -0.8680
370 P A -0.1704
371 V A 0.2822
372 N A -1.4552
373 G A -1.6700
374 R A -2.4370
375 A A 0.0000
376 I A -0.4292
377 C A 0.0000
378 T A 0.0000
379 C A -0.7062
380 P A 0.0000
381 P A -0.6979
382 G A -0.6803
383 F A -1.4158
384 T A -1.1885
385 G A -1.3458
386 G A -1.0661
387 A A -1.4410
388 C A 0.0000
389 D A -2.9500
390 Q A -2.5790
391 D A -1.9517
392 V A -0.8892
393 D A -0.9096
394 E A 0.0455
395 C A 0.2023
396 S A 0.4544
397 I A 1.6139
398 G A 0.4369
399 A A 0.0192
400 N A -0.3760
401 P A -0.4936
402 C A 0.0000
403 E A -1.9102
404 H A -1.3346
405 L A -0.0696
406 G A 0.0000
407 R A -1.8283
408 C A 0.0000
409 V A 0.1928
410 N A -0.3529
411 T A -0.3760
412 Q A -1.6728
413 G A -1.4179
414 S A -0.1995
415 F A 0.3134
416 L A 0.8746
417 C A -0.6726
418 Q A -1.4505
419 C A -1.5679
420 G A -1.2883
421 R A -1.9552
422 G A -1.2626
423 Y A -1.2188
424 T A -1.4519
425 G A -1.2880
426 P A -0.9490
427 R A -1.9551
428 C A 0.0000
429 E A -2.3462
430 T A -1.6254
431 D A -1.7050
432 V A -0.8614
433 N A -0.8389
434 E A -0.9457
435 C A -0.2113
436 L A 0.9490
437 S A 0.0692
438 G A -0.5654
439 P A -0.3822
440 C A -0.7859
441 R A -2.2389
442 N A -1.9123
443 Q A -1.9086
444 A A -0.7385
445 T A 0.0531
446 C A -0.0357
447 L A -0.2756
448 D A -1.0656
449 R A -1.6486
450 I A -0.0855
451 G A 0.0000
452 Q A -1.6376
453 F A -0.7444
454 T A -0.1783
455 C A 0.3561
456 I A 0.7936
457 C A 0.2394
458 M A 0.0928
459 A A 0.2446
460 G A 0.0000
461 F A -0.3169
462 T A -0.0964
463 G A -0.0472
464 T A 0.2222
465 Y A 0.2459
466 C A 0.0000
467 E A -1.0047
468 V A -0.2569
469 D A -1.7880
470 I A -1.4138
471 D A -2.9874
472 E A -2.8848
473 C A -2.1198
474 Q A -2.1856
475 S A -1.3133
476 S A -0.6350
477 P A -0.2897
478 C A 0.0588
479 V A 0.0658
480 N A -0.7764
481 G A -0.3096
482 G A 0.2677
483 V A 1.1512
484 C A -0.6287
485 K A -2.2640
486 D A -3.5649
487 R A -2.8589
488 V A -0.5907
489 N A -1.4556
490 G A -1.4581
491 F A -1.5817
492 S A -0.8002
493 C A 0.0925
494 T A 0.3597
495 C A 0.3341
496 P A -0.3030
497 S A -0.9695
498 G A -1.9755
499 F A -1.0206
500 S A -0.5259
501 G A -0.4573
502 S A -0.2572
503 T A -0.0143
504 C A 0.0000
505 Q A -0.8962
506 L A -0.2873
507 D A -2.4568
508 V A -1.8938
509 D A -2.9129
510 E A -2.8238
511 C A -1.7385
512 A A -1.0289
513 S A -0.7175
514 T A -0.9134
515 P A -0.7775
516 C A 0.0000
517 R A -2.9577
518 N A -2.4965
519 G A -1.9385
520 A A -2.7145
521 K A -2.9080
522 C A -2.2473
523 V A -1.9532
524 D A -3.3785
525 Q A -2.9345
526 P A -2.5907
527 D A -2.9498
528 G A -2.2063
529 Y A -2.0394
530 E A -2.2323
531 C A -2.2506
532 R A -2.8404
533 C A -2.8376
534 A A -1.9557
535 E A -1.8381
536 G A -1.2527
537 F A -2.6899
538 E A -3.4332
539 G A -2.2959
540 T A -1.3848
541 L A -1.5256
542 C A 0.0000
543 D A -3.7299
544 R A -4.0275
545 N A -2.9949
546 V A -2.0883
547 D A -2.4830
548 D A -1.4709
549 C A -1.6429
550 S A -1.6506
551 P A -1.5648
552 D A -2.6629
553 P A 0.0000
554 C A 0.0000
555 H A -2.5035
556 H A -1.9427
557 G A -1.7902
558 R A -2.1902
559 C A -1.0974
560 V A 0.1044
561 D A -1.0071
562 G A 0.2629
563 I A 1.0146
564 A A -0.1110
565 S A 0.2018
566 F A 0.2421
567 S A -0.0968
568 C A -0.8611
569 A A -0.4883
570 C A -0.8810
571 A A -0.5910
572 P A -0.3724
573 G A -0.7390
574 Y A -0.9320
575 T A -0.8906
576 G A -1.1619
577 T A -0.9757
578 R A -2.3016
579 C A 0.0000
580 E A -2.4202
581 S A -1.6736
582 Q A -1.4294
583 V A -1.2553
584 D A -2.6537
585 E A -2.3997
586 C A 0.0000
587 R A -3.0428
588 S A -2.0133
589 Q A -2.7242
590 P A -1.4269
591 C A -1.7565
592 R A -2.8288
593 H A -1.7145
594 G A -1.9755
595 G A -2.2163
596 K A -2.7988
597 C A 0.0000
598 L A -0.9366
599 D A -1.8600
600 L A -0.2979
601 V A 0.0156
602 D A -2.0679
603 K A -1.8424
604 Y A -0.5426
605 L A 0.5185
606 C A -0.8409
607 R A -2.0188
608 C A -1.1938
609 P A -1.2980
610 S A -0.7063
611 G A -0.7490
612 T A 0.0000
613 T A 0.0503
614 G A 0.2228
615 V A 1.3425
616 N A -0.4673
617 C A 0.0000
618 E A -0.7145
619 V A 0.4924
620 N A -0.7340
621 I A -0.1303
622 D A -2.1499
623 D A -2.6938
624 C A -1.9255
625 A A -0.9967
626 S A -1.1530
627 N A -1.2228
628 P A -0.3413
629 C A 0.0818
630 T A 0.5651
631 F A 1.2524
632 G A 0.6890
633 V A 1.1707
634 C A -0.4734
635 R A -2.7132
636 D A -2.6627
637 G A -2.0589
638 I A -0.7232
639 N A -2.1049
640 R A -3.0365
641 Y A -2.7314
642 D A -2.2942
643 C A -0.3498
644 V A 0.3939
645 C A 0.3566
646 Q A -1.0015
647 P A -1.5043
648 G A -1.9742
649 F A -0.7953
650 T A 0.0397
651 G A 0.1617
652 P A -0.0511
653 L A 0.7026
654 C A 0.0000
655 N A -0.2991
656 V A 0.6037
657 E A -1.7103
658 I A -1.3228
659 N A -2.0607
660 E A -2.2172
661 C A -0.9624
662 A A -0.7099
663 S A -0.6402
664 S A -0.6007
665 P A -0.4345
666 C A -0.1099
667 G A -0.5823
668 E A -1.9905
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1953 E A -1.8639
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1967 M A -1.3400
1968 Q A -2.0841
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1971 K A -2.0038
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1973 E A 0.0000
1974 T A 0.0000
1975 P A 0.0000
1976 L A 0.0000
1977 F A 0.0000
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1981 R A -2.3619
1982 E A -2.2595
1983 G A -1.6285
1984 S A 0.0000
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1986 E A -1.8124
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1989 K A -1.7086
1990 L A -1.1786
1991 L A 0.0000
1992 L A -1.1671
1993 D A -1.7572
1994 H A -0.8910
1995 F A -0.4731
1996 A A 0.0000
1997 N A -1.5292
1998 R A -1.4093
1999 E A -1.8636
2000 I A -1.4666
2001 T A -1.6971
2002 D A 0.0000
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2004 L A -0.1655
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2006 R A -1.4965
2007 L A -1.2245
2008 P A 0.0000
2009 R A -2.8493
2010 D A -2.7249
2011 V A 0.0000
2012 A A 0.0000
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2014 E A -3.4192
2015 R A -3.2388
2016 L A -1.1801
2017 H A -2.3432
2018 Q A -2.6844
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2253 E A -2.4606
2254 H A -1.4638
2255 W A 0.1826
2256 A A -0.0313
2257 S A -0.1586
2258 P A -0.4055
2259 S A -0.5883
2260 P A -0.4740
2261 P A -0.2325
2262 S A 0.0877
2263 L A 0.9722
2264 S A -0.0983
2265 D A -1.0255
2266 W A -0.1207
2267 S A -0.9564
2268 E A -1.7893
2269 S A -1.3320
2270 T A -0.7674
2271 P A -0.4991
2272 S A -0.4782
2273 P A -0.4050
2274 A A -0.1327
2275 T A -0.0832
2276 A A -0.1235
2277 T A -0.2746
2278 G A -0.2411
2279 A A 0.3471
2280 M A 1.0047
2281 A A 0.5718
2282 T A 0.1523
2283 T A -0.2345
2284 T A -0.3427
2285 G A -0.1557
2286 A A 0.4820
2287 L A 1.3454
2288 P A 0.3145
2289 A A -0.4330
2290 Q A -1.0060
2291 P A -0.1360
2292 L A 1.3514
2293 P A 1.2437
2294 L A 2.0078
2295 S A 1.4054
2296 V A 1.8139
2297 P A 0.4217
2298 S A 0.2551
2299 S A 0.5034
2300 L A 1.1515
2301 A A 0.1166
2302 Q A -1.0644
2303 A A -1.1888
2304 Q A -1.7035
2305 T A -0.8937
2306 Q A -0.7154
2307 L A 0.5893
2308 G A -0.3730
2309 P A -0.8338
2310 Q A -1.9667
2311 P A -1.4482
2312 E A -1.3343
2313 V A 0.7043
2314 T A -0.0457
2315 P A -1.2462
2316 K A -2.8549
2317 R A -2.8847
2318 Q A -1.1697
2319 V A 1.2600
2320 L A 2.1621
2321 A A 1.1983
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Laboratory of Theory of Biopolymers 2018