Project name: AF-Q9UDY2_3414120a8935af1

Status: done

Started: 2024-04-21 11:26:44
Settings
Chain sequence(s) A: MPVRGDRGFPPRRELSGWLRAPGMEELIWEQYTVTLQKDSKRGFGIAVSGGRDNPHFENGETSIVISDVLPGGPADGLLQENDRVVMVNGTPMEDVLHSFAVQQLRKSGKVAAIVVKRPRKVQVAALQASPPLDQDDRAFEVMDEFDGRSFRSGYSERSRLNSHGGRSRSWEDSPERGRPHERARSRERDLSRDRSRGRSLERGLDQDHARTRDRSRGRSLERGLDHDFGPSRDRDRDRSRGRSIDQDYERAYHRAYDPDYERAYSPEYRRGARHDARSRGPRSRSREHPHSRSPSPEPRGRPGPIGVLLMKSRANEEYGLRLGSQIFVKEMTRTGLATKDGNLHEGDIILKINGTVTENMSLTDARKLIEKSRGKLQLVVLRDSQQTLINIPSLNDSDSEIEDISEIESNRSFSPEERRHQYSDYDYHSSSEKLKERPSSREDTPSRLSRMGATPTPFKSTGDIAGTVVPETNKEPRYQEDPPAPQPKAAPRTFLRPSPEDEAIYGPNTKMVRFKKGDSVGLRLAGGNDVGIFVAGIQEGTSAEQEGLQEGDQILKVNTQDFRGLVREDAVLYLLEIPKGEMVTILAQSRADVYRDILACGRGDSFFIRSHFECEKETPQSLAFTRGEVFRVVDTLYDGKLGNWLAVRIGNELEKGLIPNKSRAEQMASVQNAQRDNAGDRADFWRMRGQRSGVKKNLRKSREDLTAVVSVSTKFPAYERVLLREAGFKRPVVLFGPIADIAMEKLANELPDWFQTAKTEPKDAGSEKSTGVVRLNTVRQIIEQDKHALLDVTPKAVDLLNYTQWFPIVIFFNPDSRQGVKTMRQRLNPTSNKSSRKLFDQANKLKKTCAHLFTATINLNSANDSWFGSLKDTIQHQQGEAVWVSEGKMEGMDDDPEDRMSYLTAMGADYLSCDSRLISDFEDTDGEGGAYTDNELDEPAEEPLVSSITRSSEPVQHEESIRKPSPEPRAQMRRAASSDQLRDNSPPPAFKPEPPKAKTQNKEESYDFSKSYEYKSNPSAVAGNETPGASTKGYPPPVAAKPTFGRSILKPSTPIPPQEGEEVGESSEEQDNAPKSVLGKVKIFEKMDHKARLQRMQELQEAQNARIEIAQKHPDIYAVPIKTHKPDPGTPQHTSSRPPEPQKAPSRPYQDTRGSYGSDAEEEEYRQQLSEHSKRGYYGQSARYRDTEL
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues GR532A
Energy difference between WT (input) and mutated protein (by FoldX) 4.99634 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:10:42)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:10:59)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:15:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:16:10)
Show buried residues

Minimal score value
-5.1579
Maximal score value
2.8055
Average score
-1.3349
Total score value
-1588.5545

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 1.3337
2 P A 0.6775
3 V A 0.6863
4 R A -1.9400
5 G A -2.1925
6 D A -3.3110
7 R A -2.8435
8 G A -0.9249
9 F A 0.9130
10 P A 0.2228
11 P A -1.1334
12 R A -2.9037
13 R A -3.3599
14 E A -2.4273
15 L A -0.0654
16 S A 0.1400
17 G A 0.3852
18 W A 1.3954
19 L A 1.0588
20 R A -0.9405
21 A A -0.4345
22 P A -0.9691
23 G A -0.7269
24 M A -0.1579
25 E A -2.0685
26 E A -1.4051
27 L A -0.6956
28 I A -0.1176
29 W A -0.6297
30 E A -1.5901
31 Q A -1.6467
32 Y A -0.4690
33 T A 0.0085
34 V A 0.0000
35 T A -0.1935
36 L A 0.0000
37 Q A -1.9939
38 K A -2.5003
39 D A -2.3967
40 S A -2.0669
41 K A -2.4984
42 R A -1.9669
43 G A -1.9747
44 F A -1.3542
45 G A 0.0000
46 I A -0.5415
47 A A -0.3950
48 V A -0.4220
49 S A -0.6594
50 G A 0.0000
51 G A 0.0000
52 R A -3.8642
53 D A -3.3965
54 N A -2.7330
55 P A -2.4408
56 H A -1.5110
57 F A 0.2335
58 E A -1.7039
59 N A -2.2507
60 G A -1.9927
61 E A -2.4633
62 T A -2.6972
63 S A -1.9278
64 I A 0.0000
65 V A 0.0000
66 I A 0.0000
67 S A -1.8362
68 D A -2.4450
69 V A -1.2460
70 L A -0.3895
71 P A -0.9313
72 G A -1.0728
73 G A -1.3881
74 P A -1.1622
75 A A 0.0000
76 D A -1.8338
77 G A -0.9389
78 L A 0.1711
79 L A 0.0000
80 Q A -2.3587
81 E A -3.1859
82 N A -2.5561
83 D A 0.0000
84 R A -1.4047
85 V A 0.0000
86 V A -0.7746
87 M A -0.4191
88 V A 0.0000
89 N A -1.1712
90 G A -0.8304
91 T A -0.7114
92 P A -0.9578
93 M A 0.0000
94 E A -2.6241
95 D A -3.0478
96 V A -1.5135
97 L A -1.2859
98 H A -1.1050
99 S A -0.4780
100 F A 0.5030
101 A A 0.0000
102 V A -0.5790
103 Q A -1.5924
104 Q A -1.5992
105 L A -1.4098
106 R A -3.0412
107 K A -3.1406
108 S A -2.2910
109 G A -2.1850
110 K A -2.6801
111 V A -1.2390
112 A A 0.0000
113 A A -0.3100
114 I A 0.0000
115 V A -0.2210
116 V A 0.0000
117 K A -1.5476
118 R A -1.7153
119 P A -1.2927
120 R A -2.1204
121 K A -2.1239
122 V A -0.6942
123 Q A -1.1528
124 V A 0.9896
125 A A 0.8633
126 A A 0.9132
127 L A 1.2343
128 Q A -0.4789
129 A A -0.3452
130 S A -0.3305
131 P A -0.4326
132 P A -0.2372
133 L A 0.1846
134 D A -2.1145
135 Q A -3.0113
136 D A -4.1410
137 D A -3.8896
138 R A -2.8636
139 A A -0.5523
140 F A 1.0513
141 E A -0.1929
142 V A 1.2576
143 M A 0.3518
144 D A -1.6101
145 E A -1.7712
146 F A -0.2952
147 D A -1.8389
148 G A -1.5938
149 R A -2.1623
150 S A -0.7058
151 F A 0.4097
152 R A -1.1625
153 S A -0.6371
154 G A -0.1292
155 Y A 0.5441
156 S A -0.8575
157 E A -2.9495
158 R A -3.4354
159 S A -2.2750
160 R A -1.9403
161 L A -0.2570
162 N A -1.3672
163 S A -1.2807
164 H A -1.6138
165 G A -1.7852
166 G A -1.9003
167 R A -2.6282
168 S A -2.1632
169 R A -2.3573
170 S A -1.3677
171 W A -0.8298
172 E A -2.4332
173 D A -2.6141
174 S A -2.0201
175 P A -2.4159
176 E A -2.9522
177 R A -3.3291
178 G A -2.7073
179 R A -2.6757
180 P A -2.0214
181 H A -2.7055
182 E A -3.2523
183 R A -3.3486
184 A A -2.4966
185 R A -2.8338
186 S A -2.7495
187 R A -3.9802
188 E A -4.0321
189 R A -3.8568
190 D A -2.7478
191 L A -0.8128
192 S A -1.4952
193 R A -3.2700
194 D A -3.7424
195 R A -3.8159
196 S A -2.7720
197 R A -2.9979
198 G A -2.4446
199 R A -2.4769
200 S A -1.2474
201 L A -0.4550
202 E A -2.0997
203 R A -2.3434
204 G A -1.1379
205 L A -0.4581
206 D A -2.1084
207 Q A -2.9337
208 D A -3.2780
209 H A -2.4724
210 A A -1.7731
211 R A -2.4558
212 T A -2.5515
213 R A -3.8051
214 D A -3.8114
215 R A -3.7903
216 S A -2.6926
217 R A -3.0113
218 G A -2.6986
219 R A -2.2712
220 S A -1.1300
221 L A -0.4092
222 E A -2.1210
223 R A -2.4075
224 G A -1.4490
225 L A -0.1409
226 D A -2.0204
227 H A -2.1607
228 D A -1.9421
229 F A 0.5578
230 G A 0.0964
231 P A -0.5631
232 S A -1.8467
233 R A -3.2956
234 D A -4.1635
235 R A -4.5290
236 D A -4.5039
237 R A -4.4928
238 D A -4.2642
239 R A -3.7484
240 S A -2.9350
241 R A -3.3203
242 G A -2.4877
243 R A -2.2395
244 S A -1.1266
245 I A 0.2100
246 D A -1.7211
247 Q A -2.2784
248 D A -2.6264
249 Y A -1.1376
250 E A -2.2623
251 R A -2.4178
252 A A -1.0286
253 Y A -0.1978
254 H A -1.4006
255 R A -1.9036
256 A A -0.6184
257 Y A -0.1271
258 D A -1.7661
259 P A -1.7340
260 D A -2.3007
261 Y A -1.3330
262 E A -2.5496
263 R A -2.3714
264 A A -0.7306
265 Y A 0.7483
266 S A -0.0613
267 P A -0.7223
268 E A -1.7430
269 Y A -0.8865
270 R A -2.5550
271 R A -2.7276
272 G A -2.2764
273 A A -1.6844
274 R A -2.7855
275 H A -2.8663
276 D A -3.0937
277 A A -1.9892
278 R A -2.6184
279 S A -2.0952
280 R A -2.5751
281 G A -1.9065
282 P A -1.8392
283 R A -2.5400
284 S A -2.1194
285 R A -2.7674
286 S A -2.3547
287 R A -3.3510
288 E A -3.3184
289 H A -2.6643
290 P A -1.7527
291 H A -1.8039
292 S A -1.7166
293 R A -2.3392
294 S A -1.4361
295 P A -0.9621
296 S A -1.1572
297 P A -1.5721
298 E A -2.6820
299 P A -2.4131
300 R A -3.2036
301 G A -2.6032
302 R A -2.8340
303 P A -1.7096
304 G A -1.1250
305 P A -0.4407
306 I A 0.0383
307 G A -0.4252
308 V A 0.0000
309 L A -0.2456
310 L A 0.0000
311 M A -0.8532
312 K A -2.0253
313 S A -1.7357
314 R A -2.6984
315 A A -2.1443
316 N A -2.4795
317 E A -2.4134
318 E A -2.7308
319 Y A 0.0000
320 G A 0.0000
321 L A -2.2448
322 R A -3.1233
323 L A 0.0000
324 G A -1.4664
325 S A -0.8989
326 Q A -1.7039
327 I A 0.0000
328 F A 0.0000
329 V A 0.0000
330 K A -3.4844
331 E A -3.9301
332 M A 0.0000
333 T A -2.0663
334 R A -2.3553
335 T A -1.6352
336 G A 0.0000
337 L A 0.0000
338 A A 0.0000
339 T A -2.0239
340 K A -2.7144
341 D A -2.0243
342 G A -2.0452
343 N A -1.8846
344 L A 0.0000
345 H A -2.4497
346 E A -3.3773
347 G A -2.0504
348 D A 0.0000
349 I A -0.4003
350 I A 0.0000
351 L A 0.0681
352 K A -0.9088
353 I A 0.0000
354 N A -1.6032
355 G A -0.9632
356 T A -0.2822
357 V A 0.0057
358 T A 0.0000
359 E A -2.2131
360 N A -2.0744
361 M A -0.9908
362 S A -0.8931
363 L A -0.4310
364 T A -0.5028
365 D A -1.0072
366 A A 0.0000
367 R A -1.7894
368 K A -1.8418
369 L A -1.3021
370 I A 0.0000
371 E A -2.9026
372 K A -2.6455
373 S A -2.3944
374 R A -2.7263
375 G A -2.6217
376 K A -2.2701
377 L A 0.0000
378 Q A -1.6567
379 L A 0.0000
380 V A -0.0412
381 V A 0.0000
382 L A -0.0130
383 R A -1.3229
384 D A -1.5302
385 S A -1.7742
386 Q A -1.9263
387 Q A -1.9726
388 T A -0.9265
389 L A 0.0299
390 I A 0.0000
391 N A -1.1252
392 I A -0.1853
393 P A -0.0710
394 S A -0.1163
395 L A 0.3801
396 N A -1.7923
397 D A -2.7900
398 S A -2.4252
399 D A -3.0433
400 S A -2.1466
401 E A -2.2273
402 I A -0.2178
403 E A -1.8342
404 D A -1.8657
405 I A 0.6362
406 S A -0.7952
407 E A -1.2131
408 I A 0.2704
409 E A -2.0114
410 S A -2.1004
411 N A -2.4461
412 R A -2.4743
413 S A -0.5945
414 F A 1.2832
415 S A 0.2819
416 P A -1.1561
417 E A -3.6516
418 E A -4.2146
419 R A -4.4378
420 R A -4.1962
421 H A -2.5967
422 Q A -1.4381
423 Y A -0.0708
424 S A -0.5263
425 D A -1.3610
426 Y A -0.2901
427 D A -0.9815
428 Y A 0.2091
429 H A -0.8433
430 S A -0.5892
431 S A -1.0544
432 S A -1.5777
433 E A -2.6155
434 K A -2.1689
435 L A -1.2838
436 K A -2.9354
437 E A -3.4122
438 R A -3.2181
439 P A -1.6749
440 S A -1.1825
441 S A -1.7861
442 R A -3.4576
443 E A -3.7915
444 D A -3.1983
445 T A -1.8274
446 P A -1.1566
447 S A -1.0436
448 R A -1.3071
449 L A 0.0755
450 S A -0.6144
451 R A -1.2087
452 M A -0.0773
453 G A -0.3472
454 A A -0.0470
455 T A -0.3055
456 P A -0.4169
457 T A 0.0434
458 P A 0.2066
459 F A 0.8393
460 K A -0.8195
461 S A -0.7796
462 T A -1.1892
463 G A -1.1525
464 D A -1.1015
465 I A 0.9704
466 A A 0.4018
467 G A 0.3479
468 T A 1.0789
469 V A 2.5170
470 V A 2.1720
471 P A 0.2607
472 E A -1.9110
473 T A -2.0886
474 N A -2.9921
475 K A -3.2867
476 E A -3.4228
477 P A -2.2785
478 R A -1.9817
479 Y A -0.8459
480 Q A -2.3169
481 E A -3.0347
482 D A -2.9571
483 P A -1.6246
484 P A -1.1369
485 A A -0.7813
486 P A -1.2073
487 Q A -1.9088
488 P A -1.6867
489 K A -2.1707
490 A A -1.3011
491 A A -1.0147
492 P A -1.2286
493 R A -1.8435
494 T A -0.7058
495 F A 0.0360
496 L A -0.2200
497 R A -1.5847
498 P A 0.0000
499 S A -1.2193
500 P A -1.4924
501 E A -1.7698
502 D A -1.0802
503 E A -1.5040
504 A A -0.2122
505 I A 1.2054
506 Y A 0.0923
507 G A -0.4197
508 P A -0.8993
509 N A -1.7530
510 T A 0.0000
511 K A 0.0000
512 M A -0.4187
513 V A 0.0000
514 R A -1.2553
515 F A 0.0000
516 K A -2.8418
517 K A 0.0000
518 G A -2.4084
519 D A -2.5157
520 S A -1.6463
521 V A 0.0000
522 G A 0.0000
523 L A -1.4283
524 R A -2.0080
525 L A -0.8704
526 A A -0.5489
527 G A 0.0000
528 G A 0.0000
529 N A -1.8523
530 D A -2.2640
531 V A -1.3405
532 R A -1.5193 mutated: GR532A
533 I A 0.0000
534 F A 0.0000
535 V A 0.0000
536 A A -1.0815
537 G A -1.8079
538 I A -1.9342
539 Q A -2.4088
540 E A -2.8314
541 G A -2.0074
542 T A -2.0360
543 S A -1.8669
544 A A 0.0000
545 E A -2.5015
546 Q A -2.3951
547 E A -1.5824
548 G A 0.0000
549 L A 0.0000
550 Q A -2.3234
551 E A -2.7413
552 G A 0.0000
553 D A 0.0000
554 Q A 0.0000
555 I A 0.0000
556 L A 0.0000
557 K A -0.8653
558 V A 0.0000
559 N A -0.7240
560 T A -0.6468
561 Q A -0.9435
562 D A -1.2355
563 F A 0.0000
564 R A -1.4864
565 G A -1.3687
566 L A -1.1775
567 V A 0.0000
568 R A -0.5249
569 E A 0.0000
570 D A -0.9477
571 A A 0.0000
572 V A 0.2866
573 L A 0.5410
574 Y A 0.0730
575 L A 0.0000
576 L A 0.4283
577 E A -1.0859
578 I A 0.0000
579 P A -2.2155
580 K A -3.2592
581 G A -2.6296
582 E A -2.5826
583 M A -1.5295
584 V A 0.0000
585 T A -0.8409
586 I A 0.0000
587 L A 0.0000
588 A A 0.0000
589 Q A 0.0000
590 S A -1.5210
591 R A -1.8769
592 A A -2.3489
593 D A -2.7487
594 V A -1.3145
595 Y A 0.0000
596 R A -2.6226
597 D A -2.5165
598 I A 0.0000
599 L A -0.0757
600 A A -0.4904
601 C A -0.5228
602 G A -1.0276
603 R A -2.0805
604 G A 0.0000
605 D A 0.0000
606 S A -0.9187
607 F A 0.0000
608 F A -0.0613
609 I A 0.0000
610 R A -0.4805
611 S A 0.0000
612 H A -0.8824
613 F A 0.0000
614 E A -1.9096
615 C A -2.1207
616 E A -3.3544
617 K A -3.5224
618 E A -3.2490
619 T A -2.0127
620 P A -1.3547
621 Q A -1.6401
622 S A 0.0000
623 L A 0.0000
624 A A -1.9344
625 F A 0.0000
626 T A -1.1607
627 R A -1.0016
628 G A -0.7348
629 E A -0.8272
630 V A 0.0000
631 F A 0.0000
632 R A -0.5536
633 V A 0.0000
634 V A -0.6455
635 D A -0.7201
636 T A 0.0000
637 L A -0.7849
638 Y A -1.0308
639 D A -2.2650
640 G A -2.0137
641 K A -1.8620
642 L A -0.0004
643 G A -0.4170
644 N A -0.8822
645 W A 0.0000
646 L A -0.4299
647 A A 0.0000
648 V A -1.0374
649 R A -1.4819
650 I A -0.6783
651 G A -1.3706
652 N A -2.1597
653 E A -2.5351
654 L A -1.0156
655 E A -2.5581
656 K A -2.4138
657 G A 0.0000
658 L A -0.8465
659 I A 0.0000
660 P A 0.0000
661 N A -0.7258
662 K A -1.5147
663 S A -1.4484
664 R A -1.5297
665 A A 0.0000
666 E A -1.3633
667 Q A -1.4698
668 M A -0.5730
669 A A 0.0000
670 S A -0.4754
671 V A 0.5082
672 Q A -1.2390
673 N A -2.0451
674 A A -1.8345
675 Q A -2.6803
676 R A -3.3121
677 D A -3.9890
678 N A -3.8749
679 A A -2.9748
680 G A -2.8419
681 D A -3.2646
682 R A -2.3572
683 A A -1.4719
684 D A -1.3747
685 F A 0.2120
686 W A -0.0727
687 R A -1.4367
688 M A -1.3565
689 R A -2.3284
690 G A -2.3272
691 Q A -2.6323
692 R A -3.2526
693 S A -1.9788
694 G A -1.2822
695 V A -0.6515
696 K A -2.1865
697 K A -2.2346
698 N A -2.0662
699 L A -0.8535
700 R A -2.4987
701 K A -3.2246
702 S A -2.8071
703 R A -3.3387
704 E A -2.7589
705 D A -1.6651
706 L A 0.1211
707 T A 0.3686
708 A A 0.8414
709 V A 2.7437
710 V A 2.8055
711 S A 1.4006
712 V A 1.3235
713 S A -0.0714
714 T A -0.8692
715 K A -1.4979
716 F A -0.6623
717 P A -0.8346
718 A A 0.0000
719 Y A 0.0000
720 E A 0.0000
721 R A -1.5605
722 V A 0.0000
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727 A A -1.6656
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730 K A -1.1596
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737 G A -0.6079
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740 A A 0.0000
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744 M A 0.0000
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785 Q A -3.4788
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819 Q A -2.6803
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821 V A 0.0000
822 K A -2.5207
823 T A -1.5186
824 M A 0.0000
825 R A 0.0000
826 Q A -2.1060
827 R A -1.9076
828 L A -1.0423
829 N A -1.6649
830 P A -1.6651
831 T A -1.0111
832 S A -1.4308
833 N A -2.0578
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835 S A -1.6974
836 S A 0.0000
837 R A -3.0458
838 K A -1.5419
839 L A -1.3204
840 F A -1.7864
841 D A -1.7510
842 Q A -1.2716
843 A A 0.0000
844 N A -1.8375
845 K A -1.9398
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847 K A -2.3019
848 K A -2.5918
849 T A -1.3747
850 C A 0.0000
851 A A -0.8748
852 H A -0.6706
853 L A -0.2501
854 F A 0.0937
855 T A 0.0486
856 A A -0.0596
857 T A -0.4696
858 I A 0.0000
859 N A -1.9838
860 L A 0.0000
861 N A -2.1628
862 S A -1.8647
863 A A -0.7861
864 N A -1.4791
865 D A -1.5672
866 S A -1.2112
867 W A 0.0000
868 F A -0.8790
869 G A -1.3074
870 S A -1.5384
871 L A 0.0000
872 K A -2.2395
873 D A -3.0115
874 T A -2.0485
875 I A 0.0000
876 Q A -3.0147
877 H A -2.9446
878 Q A -2.2242
879 Q A -2.2147
880 G A -2.4841
881 E A -3.0488
882 A A -1.9454
883 V A -0.8897
884 W A -0.2906
885 V A -0.6308
886 S A 0.0000
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888 G A -2.0120
889 K A -1.5692
890 M A -1.2362
891 E A -2.2411
892 G A -1.6745
893 M A -1.8450
894 D A -3.1238
895 D A -3.9731
896 D A -4.1073
897 P A -3.2171
898 E A -3.5987
899 D A -3.6067
900 R A -2.3434
901 M A 0.0000
902 S A -1.1608
903 Y A 0.0682
904 L A 0.0000
905 T A 0.0962
906 A A 0.5594
907 M A 1.4271
908 G A 0.7817
909 A A 0.0000
910 D A 0.0000
911 Y A 0.2988
912 L A 0.0000
913 S A -0.5795
914 C A -0.7383
915 D A 0.0000
916 S A -0.7606
917 R A -1.8769
918 L A -0.2580
919 I A -0.3458
920 S A -0.8956
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930 G A -1.0422
931 A A -0.2882
932 Y A 0.0903
933 T A -1.2411
934 D A -2.7848
935 N A -2.4770
936 E A -2.4606
937 L A -1.3722
938 D A -2.8799
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940 P A -2.1667
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943 E A -2.3264
944 P A -0.3764
945 L A 1.8324
946 V A 2.3034
947 S A 1.4275
948 S A 1.0614
949 I A 1.5887
950 T A -0.3824
951 R A -1.8498
952 S A -1.4248
953 S A -1.7490
954 E A -1.9764
955 P A -0.5605
956 V A 0.4888
957 Q A -1.3141
958 H A -2.5057
959 E A -3.6033
960 E A -2.7364
961 S A -0.9617
962 I A 0.2578
963 R A -1.8651
964 K A -2.4420
965 P A -1.6443
966 S A -1.1530
967 P A -1.3381
968 E A -2.4932
969 P A -2.1614
970 R A -2.5839
971 A A -1.3131
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974 R A -2.5564
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977 A A -0.6220
978 S A -0.6584
979 S A -1.5859
980 D A -2.1877
981 Q A -1.8055
982 L A -0.7648
983 R A -2.6225
984 D A -3.2556
985 N A -2.6647
986 S A -1.3832
987 P A -0.7943
988 P A -0.5309
989 P A -0.0538
990 A A 0.4798
991 F A 1.0050
992 K A -1.1510
993 P A -1.5713
994 E A -2.4402
995 P A -1.7200
996 P A -1.5216
997 K A -2.1671
998 A A -1.7276
999 K A -2.3152
1000 T A -1.8142
1001 Q A -2.6801
1002 N A -3.1650
1003 K A -3.8614
1004 E A -3.9013
1005 E A -3.0244
1006 S A -1.2116
1007 Y A 0.2786
1008 D A -0.2180
1009 F A 0.9079
1010 S A -0.4725
1011 K A -1.2681
1012 S A -0.8476
1013 Y A 0.2697
1014 E A -0.8813
1015 Y A -0.2103
1016 K A -1.8203
1017 S A -1.4733
1018 N A -1.8916
1019 P A -1.0852
1020 S A -0.1549
1021 A A 0.8411
1022 V A 1.6836
1023 A A 0.1270
1024 G A -1.1650
1025 N A -2.4047
1026 E A -2.6249
1027 T A -1.5671
1028 P A -0.9568
1029 G A -0.6150
1030 A A -0.3805
1031 S A -0.6828
1032 T A -1.0778
1033 K A -1.7624
1034 G A -0.7519
1035 Y A 0.5574
1036 P A 0.2741
1037 P A 0.2071
1038 P A 0.5540
1039 V A 1.5974
1040 A A 0.4735
1041 A A -0.4254
1042 K A -1.5954
1043 P A -0.6729
1044 T A 0.1984
1045 F A 0.9283
1046 G A -0.3140
1047 R A -1.2564
1048 S A 0.3563
1049 I A 1.8768
1050 L A 1.6003
1051 K A -0.7106
1052 P A -0.8863
1053 S A -0.5512
1054 T A -0.0386
1055 P A 0.5187
1056 I A 1.5017
1057 P A 0.2021
1058 P A -0.9405
1059 Q A -2.2810
1060 E A -3.3447
1061 G A -2.9165
1062 E A -3.1400
1063 E A -2.2543
1064 V A -0.1327
1065 G A -0.9249
1066 E A -1.8097
1067 S A -1.6896
1068 S A -1.9301
1069 E A -3.0788
1070 E A -3.6795
1071 Q A -3.6251
1072 D A -3.3590
1073 N A -2.7463
1074 A A -1.9874
1075 P A -1.3422
1076 K A -1.7818
1077 S A -0.0579
1078 V A 1.3709
1079 L A 1.7569
1080 G A 0.0953
1081 K A -0.4799
1082 V A 0.6413
1083 K A -0.5811
1084 I A 0.1807
1085 F A 0.5587
1086 E A -2.0180
1087 K A -2.3070
1088 M A -0.7073
1089 D A -2.0126
1090 H A -2.9238
1091 K A -3.0898
1092 A A -2.8596
1093 R A -3.4595
1094 L A -1.8891
1095 Q A -3.2455
1096 R A -3.4834
1097 M A -1.6238
1098 Q A -2.8626
1099 E A -3.5190
1100 L A -1.3337
1101 Q A -3.0474
1102 E A -3.6740
1103 A A -2.4927
1104 Q A -2.8537
1105 N A -3.1177
1106 A A -2.3763
1107 R A -2.7860
1108 I A -1.6868
1109 E A -2.7637
1110 I A -1.2258
1111 A A -1.1625
1112 Q A -2.3152
1113 K A -2.5999
1114 H A -1.3264
1115 P A -0.8884
1116 D A -1.1248
1117 I A 1.2532
1118 Y A 1.0503
1119 A A 1.1087
1120 V A 1.1592
1121 P A 0.7390
1122 I A 1.1680
1123 K A -1.2112
1124 T A -1.3058
1125 H A -2.3073
1126 K A -2.9605
1127 P A -2.3227
1128 D A -2.6627
1129 P A -1.6650
1130 G A -1.3794
1131 T A -1.1062
1132 P A -1.2734
1133 Q A -1.8966
1134 H A -1.7622
1135 T A -0.9594
1136 S A -1.0607
1137 S A -1.4149
1138 R A -2.3865
1139 P A -1.8834
1140 P A -1.8052
1141 E A -2.5903
1142 P A -2.2460
1143 Q A -2.6267
1144 K A -2.4458
1145 A A -1.1797
1146 P A -1.0203
1147 S A -1.2569
1148 R A -1.8251
1149 P A -0.9067
1150 Y A -0.2007
1151 Q A -1.3536
1152 D A -2.5456
1153 T A -2.2934
1154 R A -2.5771
1155 G A -1.2589
1156 S A -0.4525
1157 Y A 0.6034
1158 G A -0.2877
1159 S A -1.7286
1160 D A -3.5319
1161 A A -3.5140
1162 E A -4.6707
1163 E A -4.9375
1164 E A -5.1579
1165 E A -4.9446
1166 Y A -2.9972
1167 R A -4.1017
1168 Q A -4.2145
1169 Q A -3.6666
1170 L A -1.9691
1171 S A -2.7854
1172 E A -4.1072
1173 H A -3.2034
1174 S A -2.7051
1175 K A -3.5672
1176 R A -3.1504
1177 G A -1.2812
1178 Y A 0.7365
1179 Y A 1.1798
1180 G A 0.0617
1181 Q A -1.1329
1182 S A -0.8766
1183 A A -1.0754
1184 R A -1.9246
1185 Y A -0.7563
1186 R A -2.5259
1187 D A -2.4188
1188 T A -1.6113
1189 E A -1.6405
1190 L A 0.5497
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Laboratory of Theory of Biopolymers 2018