Project name: query_structure

Status: done

Started: 2026-03-17 00:53:31
Settings
Chain sequence(s) A: AYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVNCTFEYVSFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTSQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVTKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDS
C: AYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVNCTFEYVSFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTSQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVTKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDS
B: VQLVESGGGLVQAGGSLRLSCAASGIIFGRNAMGWYRQAPGKERELVAGITRRGSITYYADSVKGRFTISRDNAKNTVYLQMNSLKPEDTAVYYCAADPASPAPGDYWGQGTQVTVSS
E: AYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVNCTFEYVSFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTSQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVTKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDS
D: VQLVESGGGLVQAGGSLRLSCAASGIIFGRNAMGWYRQAPGKERELVAGITRRGSITYYADSVKGRFTISRDNAKNTVYLQMNSLKPEDTAVYYCAADPASPAPGDYWGQGTQVTVSS
F: VQLVESGGGLVQAGGSLRLSCAASGIIFGRNAMGWYRQAPGKERELVAGITRRGSITYYADSVKGRFTISRDNAKNTVYLQMNSLKPEDTAVYYCAADPASPAPGDYWGQGTQVTVSS
input PDB
Selected Chain(s) A,C,B,E,D,F
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 all chain(s) selected           (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (01:22:33)
[INFO]       Main:     Simulation completed successfully.                                          (01:26:08)
Show buried residues

Minimal score value
-3.4241
Maximal score value
1.8677
Average score
-0.578
Total score value
-1941.9139

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
27 A A 0.6235
28 Y A 0.7930
29 T A 0.0000
30 N A -0.5072
31 S A 0.0000
32 F A 0.2982
33 T A 0.0436
34 R A 0.0000
35 G A 0.0000
36 V A 0.0000
37 Y A 0.0000
38 Y A 0.0000
39 P A -0.5586
40 D A -0.5395
41 K A -0.6153
42 V A 0.0000
43 F A 0.0000
44 R A -1.0481
45 S A -1.5431
46 S A -1.1908
47 V A -0.2322
48 L A -0.2087
49 H A -0.2917
50 S A -0.6874
51 T A -0.8138
52 Q A -1.5612
53 D A -1.1051
54 L A -0.8946
55 F A 0.0000
56 L A 0.0000
57 P A 0.0000
58 F A 0.0000
59 F A 0.8911
60 S A 0.0701
61 N A -0.7752
62 V A 0.0000
63 T A 0.3289
64 W A 0.1861
65 F A 0.0680
66 H A -0.5009
67 A A -0.3603
68 I A 0.2727
69 H A -0.7954
80 D A -2.0118
81 N A -1.3480
82 P A -0.9038
83 V A -0.4721
84 L A -0.1723
85 P A -0.7879
86 F A -1.0904
87 N A -2.1794
88 D A -2.4111
89 G A 0.0000
90 V A 0.0000
91 Y A 0.0000
92 F A 0.0000
93 A A 0.0000
94 S A 0.0000
95 T A 0.0000
96 E A 0.0000
97 K A -2.1646
98 S A -1.5291
99 N A -1.5700
100 I A -0.2170
101 I A 0.0000
102 R A -0.4209
103 G A 0.0000
104 W A 0.1499
105 I A 0.0000
106 F A 0.0000
107 G A 0.0000
108 T A -0.9541
109 T A -1.1780
110 L A 0.0000
111 D A -2.3061
112 S A -2.2921
113 K A -2.6693
114 T A -1.8790
115 Q A -1.4053
116 S A 0.0000
117 L A 0.0000
118 L A 0.0986
119 I A 0.0000
120 V A -0.2472
121 N A -1.0806
122 N A -0.9729
123 A A -0.8133
124 T A -0.7728
125 N A -0.8500
126 V A 0.2085
127 V A 0.5433
128 I A 0.0000
129 K A -0.4312
130 V A 0.0000
131 C A 0.0000
132 E A -1.8389
133 F A -1.0714
134 Q A -1.8051
135 F A -0.9049
136 C A -0.5326
137 N A -1.7905
138 D A -1.8888
139 P A 0.0026
140 F A 1.8512
141 L A 1.4564
142 G A 1.1547
143 V A 1.8677
165 N A -1.3600
166 C A -0.3243
167 T A -0.4340
168 F A -0.4102
169 E A -0.9946
170 Y A 0.6540
171 V A 1.5893
172 S A 0.6788
186 F A -0.8661
187 K A -2.0302
188 N A -1.5623
189 L A 0.0000
190 R A -0.9056
191 E A 0.0000
192 F A 0.0000
193 V A 0.0000
194 F A 0.0000
195 K A 0.0000
196 N A -1.0582
197 I A -0.6367
198 D A -1.5304
199 G A -1.1551
200 Y A -0.5144
201 F A 0.0000
202 K A -0.1241
203 I A 0.0000
204 Y A 0.0000
205 S A -0.3165
206 K A -0.9032
207 H A -1.3651
208 T A -1.0251
209 P A -1.1382
210 I A -0.9638
211 N A -1.2516
212 L A -0.6007
213 V A -0.0589
214 R A -1.5918
215 D A -1.4232
216 L A 0.0000
217 P A -1.0369
218 Q A -1.2595
219 G A -0.8010
220 F A -0.2842
221 S A -0.3463
222 A A 0.0000
223 L A 0.0000
224 E A -0.3583
225 P A 0.2278
226 L A 1.3146
227 V A 0.7203
228 D A -0.0756
229 L A 0.0258
230 P A -0.4545
231 I A 0.0000
232 G A -0.8513
233 I A 0.0000
234 N A -1.4904
235 I A -1.1184
236 T A -1.0638
237 R A -0.9020
238 F A 0.0000
239 Q A 0.0000
240 T A 0.0000
241 L A 0.0000
242 L A 0.0000
243 A A 0.0000
244 L A 1.7813
245 H A 0.0783
263 A A -0.1164
264 A A 0.0000
265 Y A 0.0000
266 Y A 0.0000
267 V A 0.0000
268 G A 0.0000
269 Y A -0.6344
270 L A 0.0000
271 Q A -1.3901
272 P A -1.2529
273 R A -0.9669
274 T A -0.8269
275 F A 0.0000
276 L A 0.0000
277 L A 0.0000
278 K A -1.0054
279 Y A 0.0000
280 N A -1.8500
281 E A -2.8486
282 N A -3.0791
283 G A 0.0000
284 T A -1.2335
285 I A 0.0000
286 T A -0.6634
287 D A -0.9101
288 A A 0.0000
289 V A 0.0000
290 D A 0.0000
291 C A -0.1817
292 A A -0.1049
293 L A 0.1860
294 D A -0.8370
295 P A -0.6159
296 L A 0.0000
297 S A 0.0000
298 E A -0.8177
299 T A 0.0000
300 K A -0.6961
301 C A -0.6668
302 T A -0.6685
303 L A -0.7088
304 K A -1.5301
305 S A -0.9233
306 F A -0.2423
307 T A -1.0143
308 V A 0.0000
309 E A -2.8137
310 K A -2.7689
311 G A -1.2013
312 I A -0.0624
313 Y A -0.2526
314 Q A -0.7986
315 T A -0.4991
316 S A -0.7097
317 N A -0.8114
318 F A -0.1837
319 R A -0.7232
320 V A -0.4756
321 Q A -1.3530
322 P A -1.5332
323 T A -1.4684
324 E A -2.0043
325 S A -1.2442
326 I A 0.0000
327 V A -0.6628
328 R A 0.0000
329 F A 0.0000
330 P A -1.0521
331 N A -1.6643
332 I A -0.5888
333 T A -0.5099
334 N A -0.7404
335 L A 0.7286
336 C A 0.0000
337 P A -0.8098
338 F A 0.0000
339 G A -1.4012
340 E A -2.4304
341 V A 0.0000
342 F A 0.0000
343 N A -2.3244
344 A A -1.8744
345 T A -1.4218
346 R A -1.9717
347 F A 0.0000
348 A A -0.9608
349 S A -0.4836
350 V A 0.0000
351 Y A 0.3156
352 A A -0.1755
353 W A 0.0000
354 N A -2.0321
355 R A -2.1173
356 K A -2.0443
357 R A -1.5275
358 I A 0.0000
359 S A -0.9381
360 N A -1.2047
361 C A 0.0000
362 V A -0.1987
363 A A 0.0000
364 D A -0.3126
365 Y A 0.0000
366 S A 0.0611
367 V A 0.9215
368 L A 0.0000
369 Y A 0.1018
370 N A -0.5896
371 S A -0.2185
372 A A -0.2049
373 S A -0.3159
374 F A -0.0730
375 S A -0.4007
376 T A -0.5723
377 F A -0.4661
378 K A -1.4976
379 C A -0.6280
380 Y A -0.5216
381 G A -0.3337
382 V A 0.0000
383 S A -0.8699
384 P A -0.6490
385 T A -0.6805
386 K A -0.9034
387 L A 0.0000
388 N A -1.1380
389 D A -1.4028
390 L A 0.0000
391 C A 0.0572
392 F A 0.0000
393 T A 0.0000
394 N A -0.3355
395 V A 0.0000
396 Y A 0.0000
397 A A 0.0000
398 D A 0.0000
399 S A -0.9779
400 F A 0.0000
401 V A 0.0000
402 I A 0.0000
403 R A -0.2589
404 G A -0.4620
405 D A -0.8842
406 E A 0.0000
407 V A -1.0553
408 R A -2.0618
409 Q A -1.4040
410 I A 0.0000
411 A A -1.1603
412 P A -1.5522
413 G A -2.0227
414 Q A -1.3334
415 T A -0.9036
416 G A -0.8666
417 K A -0.6639
418 I A 0.0000
419 A A 0.0000
420 D A -1.1875
421 Y A -1.1349
422 N A 0.0000
423 Y A 0.0000
424 K A -1.4763
425 L A 0.0000
426 P A -1.9717
427 D A -3.0425
428 D A -2.6550
429 F A 0.0000
430 T A -0.6710
431 G A 0.0000
432 C A 0.0000
433 V A 0.0000
434 I A 0.0000
435 A A 0.0000
436 W A 0.0000
437 N A -0.6024
438 S A 0.0000
439 N A -0.8143
440 N A -1.3569
441 L A -0.3732
442 D A 0.0000
443 S A 0.0000
444 K A -0.7202
445 V A 0.8095
446 G A -0.4191
447 G A -0.3454
448 N A 0.0000
449 Y A -0.6578
450 N A -1.1312
451 Y A 0.0000
452 L A 0.0336
453 Y A 0.0000
454 R A 0.0000
455 L A 0.4149
456 F A -0.2431
457 R A -1.5469
458 K A -2.1947
459 S A -1.9220
460 N A -2.2648
461 L A 0.0000
462 K A -2.3728
463 P A -1.6131
464 F A -0.8870
465 E A -1.5436
466 R A -1.4928
467 D A -0.0853
468 I A 1.2927
469 S A 0.0845
470 T A -0.4903
471 E A -1.6078
472 I A -0.8448
473 Y A -0.8959
474 Q A -1.4136
475 A A -0.7261
476 G A -0.6333
477 S A -0.6592
478 T A -0.6171
479 P A -0.8095
480 C A 0.0000
481 N A -1.3356
482 G A -0.7326
483 V A 1.0843
484 E A 0.3702
485 G A 0.6993
486 F A 0.7816
487 N A -0.7033
488 C A 0.0000
489 Y A 0.0000
490 F A 0.0000
491 P A 0.0000
492 L A 0.0000
493 Q A 0.0000
494 S A 0.0000
495 Y A 0.0000
496 G A 0.0000
497 F A 0.0000
498 Q A -0.4593
499 P A -0.2981
500 T A -0.0247
501 N A 0.0000
502 G A 0.4096
503 V A 1.2583
504 G A 0.4322
505 Y A 0.4297
506 Q A -0.0885
507 P A 0.0000
508 Y A 0.0000
509 R A 0.0000
510 V A 0.0000
511 V A 0.0000
512 V A 0.0000
513 L A 0.0000
514 S A -0.1169
515 F A 0.0000
516 E A 0.3328
517 L A 0.9195
518 L A 1.4277
519 H A 0.2401
520 A A 0.1364
521 P A -0.0276
522 A A -0.1445
523 T A -0.5194
524 V A 0.0000
525 C A 0.0000
526 G A 0.0000
527 P A -1.0849
528 K A -2.1326
529 K A -2.3136
530 S A -1.5550
531 T A -0.9678
532 N A -1.0387
533 L A -0.6389
534 V A -1.3117
535 K A -2.7269
536 N A -2.9153
537 K A -2.8400
538 C A 0.0000
539 V A 0.0000
540 N A -1.5425
541 F A 0.0000
542 N A -0.3609
543 F A 0.0000
544 N A -0.3603
545 G A -0.5051
546 L A -0.1754
547 T A -0.4625
548 G A -0.6867
549 T A -0.8298
550 G A 0.0000
551 V A -1.1602
552 L A 0.0000
553 T A -2.2192
554 E A -3.0240
555 S A -2.5677
556 N A -2.9015
557 K A -3.1544
558 K A -2.9508
559 F A 0.0000
560 L A 0.0000
561 P A -0.1754
562 F A 0.0982
563 Q A 0.0000
564 Q A -0.4047
565 F A 0.0000
566 G A 0.0000
567 R A -1.1965
568 D A -1.1656
569 I A -0.4691
570 A A 0.0000
571 D A -0.7243
572 T A -0.4442
573 T A -0.8557
574 D A -1.2787
575 A A 0.0000
576 V A 0.0000
577 R A -0.6892
578 D A 0.0000
579 P A -0.4982
580 Q A -0.6381
581 T A 0.0019
582 L A 0.5937
583 E A -1.6153
584 I A 0.0000
585 L A 0.0000
586 D A -1.5990
587 I A 0.0000
588 T A -0.2535
589 P A 0.1323
590 C A -0.1882
591 S A -0.4053
592 F A -0.2435
593 G A 0.0000
594 G A -0.7475
595 V A 0.0000
596 S A 0.0000
597 V A 0.0000
598 I A 0.0000
599 T A 0.0000
600 P A 0.0000
601 G A 0.0000
602 T A -1.8538
603 N A -2.0251
604 T A -1.4664
605 S A -1.4230
606 N A -1.6963
607 Q A -1.1501
608 V A -0.3457
609 A A 0.0000
610 V A 0.4796
611 L A 0.0000
612 Y A -0.2384
613 Q A 0.0000
614 D A -2.1262
615 V A 0.0000
616 N A -2.2900
617 C A -0.6427
618 T A -1.0997
619 E A -1.6099
620 V A 0.1051
641 N A -0.8091
642 V A 0.9286
643 F A -0.0344
644 Q A -0.8990
645 T A -1.4545
646 R A -2.4707
647 A A 0.0000
648 G A 0.0000
649 C A 0.0000
650 L A 0.0000
651 I A 0.8120
652 G A -0.1876
653 A A 0.0000
654 E A -1.7877
655 H A -1.6055
656 V A -1.4883
657 N A -1.9325
658 N A -1.8970
659 S A -1.2705
660 Y A -0.9814
661 E A -1.7497
662 C A -0.9888
663 D A -1.3683
664 I A 0.0000
665 P A -0.1738
666 I A -0.0367
667 G A 0.0000
668 A A -0.6176
669 G A 0.0000
670 I A 0.0000
671 C A 0.0000
672 A A 0.0000
673 S A -0.8688
674 Y A -0.5422
675 Q A -0.7142
676 T A -0.6895
689 S A -0.7573
690 Q A -1.2468
691 S A -1.0038
692 I A 0.0000
693 I A 0.0000
694 A A 0.0000
695 Y A 0.0000
696 T A -0.6637
697 M A -0.6825
698 S A -0.6854
699 L A -0.7681
700 G A -1.3939
701 A A -1.5699
702 E A -2.4873
703 N A -1.8343
704 S A -1.1652
705 V A 0.0000
706 A A -0.3344
707 Y A 0.0000
708 S A -1.0020
709 N A -2.0901
710 N A -1.4452
711 S A -1.0524
712 I A 0.0000
713 A A 0.0000
714 I A 0.0000
715 P A 0.0000
716 T A -1.6916
717 N A -2.0489
718 F A 0.0000
719 T A -0.2886
720 I A 0.0000
721 S A -0.3507
722 V A -0.3857
723 T A -0.4916
724 T A -0.1282
725 E A -0.4469
726 I A -0.3521
727 L A 0.0000
728 P A 0.0000
729 V A 0.0000
730 S A 0.0000
731 M A 0.0000
732 T A 0.1856
733 K A 0.3583
734 T A 0.0000
735 S A -0.0044
736 V A 0.0000
737 D A -0.4508
738 C A 0.0000
739 T A -0.3034
740 M A -0.3609
741 Y A 0.0000
742 I A 0.0000
743 C A 0.0000
744 G A -0.9773
745 D A -2.1768
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1127 D E -1.4419
1128 V E 0.0660
1129 V E 0.0000
1130 I E 0.6798
1131 G E 0.2505
1132 I E 0.1858
1133 V E -0.1527
1134 N E -1.5786
1135 N E -1.3413
1136 T E -0.8243
1137 V E 0.0000
1138 Y E -0.2378
1139 D E -1.6851
1140 P E -1.3713
1141 L E -1.5513
1142 Q E -2.4735
1143 P E -2.1901
1144 E E -2.6436
1145 L E -1.5012
1146 D E -2.4498
1147 S E -1.6222
2 V F -0.0738
3 Q F -0.3951
4 L F 0.0000
5 V F 1.1288
6 E F 0.2597
7 S F -0.5452
8 G F -1.1642
9 G F -0.7404
10 G F -0.0066
11 L F 1.1331
12 V F 0.1051
13 Q F -1.1674
14 A F -1.4501
15 G F -1.3205
16 G F -1.2730
17 S F -1.6417
18 L F 0.0000
19 R F -2.2601
20 L F 0.0000
21 S F -0.3706
22 C F 0.0000
23 A F -0.0100
24 A F 0.0000
25 S F -0.0739
26 G F 0.0000
27 I F 0.2655
28 I F 0.1556
29 F F 0.0000
30 G F 0.0000
31 R F -0.2357
32 N F 0.0000
33 A F 0.0000
34 M F 0.0000
35 G F 0.0000
36 W F 0.0000
37 Y F 0.0000
38 R F 0.0000
39 Q F -1.8061
40 A F -1.5269
41 P F -1.1340
42 G F -1.5104
43 K F -2.6343
44 E F -3.2353
45 R F -2.5139
46 E F -2.0724
47 L F -0.3617
48 V F 0.0000
49 A F 0.0000
50 G F 0.0000
51 I F 0.0000
52 T F 0.0000
53 R F -1.2855
54 R F -1.7097
55 G F -1.0707
56 S F -0.8128
57 I F 0.2304
58 T F 0.2944
59 Y F 0.0309
60 Y F -0.7188
61 A F -1.2508
62 D F -2.4978
63 S F -1.6578
64 V F 0.0000
65 K F -2.6314
66 G F -1.9547
67 R F -1.7085
68 F F 0.0000
69 T F -0.9210
70 I F 0.0000
71 S F -0.2203
72 R F -0.9682
73 D F -1.5797
74 N F -2.0905
75 A F -1.5446
76 K F -2.2922
77 N F -1.5220
78 T F -0.8140
79 V F 0.0000
80 Y F -0.3996
81 L F 0.0000
82 Q F -1.3890
83 M F 0.0000
84 N F -2.1858
85 S F -1.6335
86 L F 0.0000
87 K F -2.3357
88 P F -1.8472
89 E F -2.2930
90 D F 0.0000
91 T F -0.8223
92 A F 0.0000
93 V F -0.4358
94 Y F 0.0000
95 Y F -0.1258
96 C F 0.0000
97 A F 0.0000
98 A F 0.0000
99 D F 0.0000
100 P F 0.0000
101 A F -0.0957
102 S F -0.2100
103 P F -0.4159
104 A F -0.4324
105 P F -0.6452
106 G F -0.6062
107 D F -0.3688
108 Y F -0.2713
109 W F -0.1213
110 G F -0.2973
111 Q F -0.9958
112 G F 0.0000
113 T F -0.5489
114 Q F -0.8166
115 V F 0.0000
116 T F -0.2051
117 V F 0.0000
118 S F -0.8043
119 S F -0.7977
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Laboratory of Theory of Biopolymers 2018