Project name: BESP_C129F [mutate: CF129A]

Status: done

Started: 2026-03-17 18:16:20
Settings
Chain sequence(s) A: RVGFFQLFRFSSSTDIWLMFVGSLCAFLHGIAQPGVLLIFGTMTDVFIDYDVELQELQIPGKACVNNTIVWTNSSLNQNMTNGTRCGLLNIESEMIKFASYYAGIAVAVLITGYIQICFWVIAAARQIQKMRKFYFRRIMRMEIGWFDCNSVGELNTRFSDDINKINDAIADQMALFIQRMTSTICGFLLGFFRGWKLTLVIISVSPLIGIGAATIGLSVSKFTDYELKAYAKAGVVADEVISSMRTVAAFGGEKREVERYEKNLVFAQRWGIRKGIVMGFFTGFVWCLIFLCYALAFWYGSTLVLDEGEYTPGTLVQIFLSVIVGALNLGNASPCLEAFATGRAAATSIFETIDRKPIIDCMSEDGYKLDRIKGEIEFHNVTFHYPSRPEVKILNDLNMVIKPGEMTALVGPSGAGKSTALQLIQRFYDPCEGMVTVDGHDIRSLNIQWLRDQIGIVEQEPVLFSTTIAENIRYGREDATMEDIVQAAKEANAYNFIMDLPQQFDTLVGEGGGQMSGGQKQRVAIARALIRNPKILLLDMATSALDNESEAMVQEVLSKIQHGHTIISVAHRLSTVRAADTIIGFEHGTAVERGTHEELLERKGVYFTLVTLQSQSYQDSLRASIRQRSKSQLSYLVHEPPLAVVDHKSVEPAPVRRILKFSAPEWPYMLVGSVGAAVNGTVTPLYAFLFSQILGTFSIPDKEEQRSQINGVCLLFVAMGCVSLFTQFLQGYAFAKSGELLTKRLRKFGFRAMLGQDIAWFDDLRNSPGALTTRLATDASQVQGAAGSQIGMIVNSFTNVTVAMIIAFSFSWKLSLVILCFFPFLALSGATQTRMLTGFASRDKQALEMVGQITNEALSNIRTVAGIGKERRFIEALETELEKPFKTAIQKANIYGFCFAFAQCIMFIANSASYRYGGYLISNEGLHFSYVFRVISAVVLSATALGRAFSYTPSYAKAKISAARFFQLLDRQPPISVYNTAGEKWDNFQGKIDFVDCKFTYPSRPDSQVLNGLSVSISPGQTLAFVGSSGCGKSTSIQLLERFYDPDQGKVMIDGHDSKKVNVQFLRSNIGIVSQEPVLFACSIMDNIKYGDNTKEIPMERVIAAAKQAQLHDFVMSLPEKYETNVGSQGSQLSRGEKQRIAIARAIVRDPKILLLDEATSALDTESEKTVQVALDKAREGRTCIVIAHRLSTIQNADIIAVMAQGVVIEKGTHEELMAQKGAYYKLVT
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues CF129A
Energy difference between WT (input) and mutated protein (by FoldX) 0.4396 kcal/mol
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:07)
[INFO]       FoldX:    Building mutant model                                                       (00:43:55)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:44:23)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (01:02:45)
[INFO]       Main:     Simulation completed successfully.                                          (01:03:18)
Show buried residues

Minimal score value
-4.4936
Maximal score value
3.2347
Average score
-0.4268
Total score value
-524.9385

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
44 R A -2.1577
45 V A 0.0000
46 G A -0.4448
47 F A 0.4805
48 F A 1.4579
49 Q A -0.0923
50 L A 0.0000
51 F A 0.3959
52 R A -0.5701
53 F A 0.0000
54 S A 0.0419
55 S A 0.1325
56 S A 0.6079
57 T A 0.8989
58 D A 0.0000
59 I A 2.6315
60 W A 2.7206
61 L A 2.1916
62 M A 2.3187
63 F A 3.2347
64 V A 2.2963
65 G A 0.0000
66 S A 1.8601
67 L A 2.0353
68 C A 0.0000
69 A A 0.0000
70 F A 1.9054
71 L A 1.6621
72 H A 0.0000
73 G A 0.0000
74 I A 1.4574
75 A A 0.6550
76 Q A 0.2120
77 P A 0.0000
78 G A 0.3934
79 V A 0.0000
80 L A 0.0000
81 L A 0.5068
82 I A 0.6064
83 F A 0.0000
84 G A 0.0000
85 T A 0.0903
86 M A 0.0000
87 T A 0.0000
88 D A -0.8247
89 V A -0.6787
90 F A 0.0000
91 I A 0.0000
92 D A -1.6336
93 Y A -0.6781
94 D A -0.6003
95 V A -0.3049
96 E A -0.8176
97 L A -0.4286
98 Q A -1.0931
99 E A -1.0138
100 L A -0.6560
101 Q A -1.4745
102 I A -0.8751
103 P A -0.8138
104 G A -0.6647
105 K A -1.2890
106 A A -0.1636
107 C A 0.5578
108 V A 0.9942
109 N A -0.5461
110 N A -0.7407
111 T A -0.0549
112 I A 0.3691
113 V A -0.0432
114 W A -0.0810
115 T A -0.0247
116 N A -0.5244
117 S A 0.0000
118 S A 0.2040
119 L A 0.3368
120 N A -1.2643
121 Q A -1.7163
122 N A -1.8729
123 M A 0.0000
124 T A -0.6865
125 N A -1.0900
126 G A -1.2640
127 T A -0.8356
128 R A -1.1220
129 F A 0.0617 mutated: CF129A
130 G A 0.3988
131 L A 1.1459
132 L A -0.0470
133 N A -0.8769
134 I A 0.0000
135 E A -1.4230
136 S A -1.0011
137 E A -1.1220
138 M A 0.0000
139 I A 0.0081
140 K A -0.8531
141 F A 0.0000
142 A A 0.0000
143 S A -0.0913
144 Y A 0.4726
145 Y A 0.0000
146 A A 0.5706
147 G A 0.6330
148 I A 1.1074
149 A A 0.0000
150 V A 2.3549
151 A A 1.6416
152 V A 0.0000
153 L A 2.6773
154 I A 2.8378
155 T A 1.7805
156 G A 0.0000
157 Y A 2.0053
158 I A 1.4124
159 Q A 0.0000
160 I A 0.0000
161 C A 0.0000
162 F A 1.0446
163 W A 0.0000
164 V A 0.0000
165 I A 0.0971
166 A A 0.0000
167 A A 0.0000
168 A A 0.0000
169 R A -0.5955
170 Q A 0.0000
171 I A -0.3004
172 Q A -0.9479
173 K A -0.8951
174 M A 0.0000
175 R A 0.0000
176 K A -0.9901
177 F A 0.1656
178 Y A 0.0000
179 F A 0.0000
180 R A -1.3413
181 R A -1.1914
182 I A 0.0000
183 M A 0.0000
184 R A -0.9302
185 M A 0.0000
186 E A -0.0721
187 I A 0.0000
188 G A 0.0000
189 W A 0.0000
190 F A 0.0000
191 D A -0.5138
192 C A 0.1007
193 N A -0.2424
194 S A -0.5323
195 V A -0.6466
196 G A -1.0188
197 E A -1.1668
198 L A 0.0000
199 N A -1.4006
200 T A -1.4043
201 R A -1.3681
202 F A 0.0000
203 S A -1.9793
204 D A -2.6492
205 D A -1.9131
206 I A 0.0000
207 N A -2.1144
208 K A -2.1711
209 I A 0.0000
210 N A -1.5047
211 D A -1.8642
212 A A 0.0000
213 I A 0.0000
214 A A 0.0000
215 D A -0.3914
216 Q A -0.3552
217 M A 0.1216
218 A A 0.0000
219 L A 0.0000
220 F A 0.8439
221 I A 0.8751
222 Q A 0.0000
223 R A 0.0000
224 M A 1.3083
225 T A 1.5721
226 S A 0.0000
227 T A 0.0000
228 I A 2.5491
229 C A 1.7141
230 G A 0.0000
231 F A 1.9645
232 L A 2.1658
233 L A 1.6248
234 G A 0.0000
235 F A 1.7243
236 F A 1.9590
237 R A -0.3290
238 G A 0.0000
239 W A 1.1412
240 K A -0.5604
241 L A 0.0000
242 T A 0.0000
243 L A 1.0115
244 V A 0.6690
245 I A 0.0000
246 I A 0.6730
247 S A 0.4679
248 V A 0.7576
249 S A 0.6618
250 P A 0.7940
251 L A 1.7141
252 I A 1.4411
253 G A 1.0924
254 I A 2.2571
255 G A 0.0000
256 A A 1.0613
257 A A 1.1191
258 T A 0.9964
259 I A 0.0000
260 G A 0.3455
261 L A 1.0544
262 S A 0.0000
263 V A 0.0000
264 S A -0.5847
265 K A -0.7424
266 F A 0.0000
267 T A 0.0000
268 D A -1.3209
269 Y A -0.3447
270 E A -1.0268
271 L A 0.0000
272 K A -1.8507
273 A A 0.0000
274 Y A 0.0000
275 A A -0.8223
276 K A -1.2485
277 A A 0.0000
278 G A 0.0000
279 V A 1.0488
280 V A 0.0000
281 A A 0.0000
282 D A -0.4158
283 E A -0.2235
284 V A 0.0000
285 I A 0.0000
286 S A -0.6391
287 S A -0.3604
288 M A 0.0000
289 R A -0.6659
290 T A -0.1963
291 V A 0.0000
292 A A 0.0000
293 A A 0.0000
294 F A 0.0000
295 G A -0.8374
296 G A 0.0000
297 E A 0.0000
298 K A -3.0406
299 R A -3.0618
300 E A 0.0000
301 V A 0.0000
302 E A -3.5080
303 R A -2.7026
304 Y A 0.0000
305 E A -2.5477
306 K A -2.6913
307 N A -1.4208
308 L A 0.0000
309 V A -0.5250
310 F A -0.4024
311 A A -0.7644
312 Q A -1.0042
313 R A -1.8872
314 W A -1.0639
315 G A 0.0000
316 I A 0.0000
317 R A -1.6142
318 K A 0.0000
319 G A 0.0689
320 I A 0.9376
321 V A 0.8842
322 M A 0.8120
323 G A 0.0000
324 F A 2.4078
325 F A 1.6601
326 T A 0.0000
327 G A 0.0000
328 F A 1.7029
329 V A 0.0000
330 W A 1.3177
331 C A 1.3652
332 L A 0.0000
333 I A 0.8964
334 F A 0.0000
335 L A 1.2916
336 C A 0.0000
337 Y A 0.0000
338 A A 0.0000
339 L A 1.2693
340 A A 0.0000
341 F A 0.0000
342 W A 0.9754
343 Y A 0.8445
344 G A 0.0000
345 S A 0.0000
346 T A 0.2865
347 L A 0.5024
348 V A 0.0000
349 L A -0.7368
350 D A -1.4903
351 E A -1.9426
352 G A -1.9257
353 E A -2.1999
354 Y A -1.2375
355 T A -0.7425
356 P A -0.2964
357 G A 0.0000
358 T A -0.5577
359 L A 0.0000
360 V A 0.0000
361 Q A 0.0000
362 I A 0.0000
363 F A 0.0000
364 L A 0.0000
365 S A 0.0000
366 V A 0.0000
367 I A 0.4883
368 V A 0.0000
369 G A 0.0000
370 A A 0.7681
371 L A 0.5647
372 N A 0.0000
373 L A 1.1489
374 G A 0.0545
375 N A -0.1273
376 A A 0.0000
377 S A -0.1519
378 P A -0.5453
379 C A 0.0000
380 L A 0.4831
381 E A -1.2942
382 A A -1.1101
383 F A 0.0000
384 A A -0.5751
385 T A -0.9460
386 G A 0.0000
387 R A -1.2497
388 A A -0.8219
389 A A -0.8425
390 A A 0.0000
391 T A -1.0815
392 S A -0.7516
393 I A 0.0000
394 F A 0.0000
395 E A -2.3438
396 T A 0.0000
397 I A 0.0000
398 D A -2.6623
399 R A -2.1952
400 K A -2.0780
401 P A -0.3551
402 I A 1.3918
403 I A 0.5264
404 D A -0.1572
405 C A -0.7050
406 M A -0.5632
407 S A -1.0805
408 E A -2.0291
409 D A -1.6650
410 G A -1.0025
411 Y A -0.1186
412 K A -1.5357
413 L A -1.6052
414 D A -3.0827
415 R A -3.0819
416 I A -2.5565
417 K A -3.2265
418 G A 0.0000
419 E A -2.3555
420 I A 0.0000
421 E A -1.3253
422 F A 0.0000
423 H A -1.6268
424 N A -2.6741
425 V A 0.0000
426 T A -1.9889
427 F A 0.0000
428 H A -1.5077
429 Y A -1.0675
430 P A -0.8447
431 S A -1.1008
432 R A -2.4329
433 P A -2.0313
434 E A -2.4528
435 V A -1.2550
436 K A -2.0520
437 I A -0.9655
438 L A 0.0000
439 N A -2.4569
440 D A -2.9436
441 L A 0.0000
442 N A -1.6530
443 M A 0.0000
444 V A -0.8119
445 I A 0.0000
446 K A -2.4829
447 P A -1.9842
448 G A -1.9139
449 E A 0.0000
450 M A -1.0135
451 T A 0.0000
452 A A 0.0000
453 L A 0.0000
454 V A 0.0000
455 G A -0.4893
456 P A -0.8583
457 S A -0.7846
458 G A -0.9663
459 A A 0.0000
460 G A -0.9236
461 K A -0.6742
462 S A -0.3776
463 T A 0.0000
464 A A 0.0000
465 L A 0.0000
466 Q A -0.3790
467 L A 0.0000
468 I A 0.0000
469 Q A 0.0000
470 R A -0.4572
471 F A 0.0000
472 Y A 0.0000
473 D A -0.5942
474 P A -0.7418
475 C A -0.7069
476 E A -2.1935
477 G A -1.7203
478 M A -0.8424
479 V A 0.0000
480 T A 0.0000
481 V A 0.0000
482 D A -1.9521
483 G A -1.3966
484 H A -0.9034
485 D A -0.9256
486 I A 0.0000
487 R A -0.8187
488 S A -0.8693
489 L A 0.0000
490 N A 0.0000
491 I A 0.0000
492 Q A -1.4311
493 W A -1.0124
494 L A 0.0000
495 R A 0.0000
496 D A -1.8230
497 Q A 0.0000
498 I A 0.0000
499 G A 0.0000
500 I A -0.0741
501 V A 0.0000
502 E A -1.3526
503 Q A -1.8101
504 E A -2.2917
505 P A -1.1660
506 V A -0.8010
507 L A -0.4630
508 F A 0.0000
509 S A -0.5643
510 T A -0.2038
511 T A -0.3161
512 I A 0.0000
513 A A -0.5252
514 E A -0.7631
515 N A 0.0000
516 I A 0.0000
517 R A -1.1331
518 Y A -0.9322
519 G A 0.0000
520 R A -2.0265
521 E A -2.1134
522 D A -2.3819
523 A A 0.0000
524 T A -1.3102
525 M A -0.9173
526 E A -2.0532
527 D A -2.1419
528 I A 0.0000
529 V A -1.3473
530 Q A -2.2983
531 A A 0.0000
532 A A 0.0000
533 K A -2.7020
534 E A -2.1098
535 A A 0.0000
536 N A -2.4071
537 A A 0.0000
538 Y A -1.4026
539 N A -1.6677
540 F A -0.6416
541 I A 0.0000
542 M A -1.3987
543 D A -1.9834
544 L A -1.5336
545 P A -1.6015
546 Q A -2.2824
547 Q A -2.2721
548 F A -1.3475
549 D A -2.0572
550 T A -0.9446
551 L A 0.0803
552 V A 0.0000
553 G A 0.0000
554 E A -2.3945
555 G A -1.7442
556 G A -1.4943
557 G A -1.3736
558 Q A -1.9240
559 M A -1.0573
560 S A -0.7208
561 G A -1.0126
562 G A 0.0000
563 Q A 0.0000
564 K A -0.7274
565 Q A 0.0000
566 R A 0.0000
567 V A 0.0000
568 A A 0.0000
569 I A 0.0000
570 A A 0.0000
571 R A 0.0000
572 A A 0.0000
573 L A 0.0000
574 I A 0.0000
575 R A -1.7054
576 N A -1.8569
577 P A 0.0000
578 K A -2.3653
579 I A 0.0000
580 L A 0.0000
581 L A 0.0000
582 L A 0.0000
583 D A -0.8133
584 M A -0.9017
585 A A 0.0000
586 T A -1.2238
587 S A -1.2030
588 A A -1.1688
589 L A -1.7568
590 D A -2.9262
591 N A -2.9572
592 E A -2.9064
593 S A 0.0000
594 E A 0.0000
595 A A -1.5844
596 M A -1.4586
597 V A 0.0000
598 Q A -1.4069
599 E A -2.3869
600 V A 0.0000
601 L A 0.0000
602 S A -1.4240
603 K A -2.0688
604 I A -0.5973
605 Q A -0.9102
606 H A -1.5093
607 G A -1.3965
608 H A -1.7178
609 T A 0.0000
610 I A 0.0000
611 I A 0.0000
612 S A -0.0530
613 V A 0.0000
614 A A -0.6498
615 H A -1.1979
616 R A -1.3499
617 L A -0.7688
618 S A -0.8507
619 T A -1.0723
620 V A 0.0000
621 R A -2.4421
622 A A -1.3423
623 A A -1.4737
624 D A -2.3033
625 T A -1.8518
626 I A 0.0000
627 I A 0.0000
628 G A 0.0000
629 F A 0.0000
630 E A -1.5050
631 H A -1.7669
632 G A 0.0000
633 T A -1.1471
634 A A -0.4623
635 V A 0.7009
636 E A -0.4774
637 R A -1.0637
638 G A -1.7589
639 T A -2.4325
640 H A -2.6273
641 E A -3.3375
642 E A -3.6038
643 L A 0.0000
644 L A -2.1343
645 E A -3.6704
646 R A -3.3198
647 K A -2.0311
648 G A 0.0000
649 V A 1.0932
650 Y A 1.4306
651 F A 1.3020
652 T A 1.1583
653 L A 1.8770
654 V A 1.3445
655 T A 0.7769
656 L A 1.1656
657 Q A -0.3188
658 S A -0.5821
659 Q A -0.8672
686 S A -0.9774
687 Y A 0.0000
688 Q A -2.0801
689 D A -2.5193
690 S A -1.6208
691 L A 0.0000
692 R A -2.3694
693 A A -1.6479
694 S A -1.4472
695 I A 0.0000
696 R A -2.2322
697 Q A -2.0563
698 R A -1.5464
699 S A 0.0000
700 K A -1.9339
701 S A -1.1387
702 Q A -0.7590
703 L A -0.2628
704 S A -0.0271
705 Y A 0.7583
706 L A 0.8860
707 V A 0.8206
708 H A 0.5299
709 E A 0.0000
710 P A 0.0000
711 P A 0.0000
712 L A 0.0000
713 A A 0.0000
714 V A 0.0000
715 V A 0.0898
716 D A 0.0000
717 H A -0.5396
718 K A -0.7923
719 S A -0.5806
736 V A 0.4635
737 E A -1.1753
738 P A -0.8787
739 A A 0.0000
740 P A -0.8714
741 V A -0.7676
742 R A -2.2408
743 R A -1.9250
744 I A 0.0000
745 L A -0.9194
746 K A -1.9674
747 F A -0.8895
748 S A 0.0000
749 A A -0.2496
750 P A -0.0704
751 E A 0.0000
752 W A 1.1936
753 P A 0.9984
754 Y A 1.5942
755 M A 0.0000
756 L A 2.2632
757 V A 2.4512
758 G A 0.0000
759 S A 1.9401
760 V A 2.5993
761 G A 0.0000
762 A A 0.0000
763 A A 1.3410
764 V A 1.0310
765 N A 0.7265
766 G A 0.0000
767 T A 0.6164
768 V A 0.0000
769 T A 0.4012
770 P A 0.0000
771 L A 1.0243
772 Y A 0.0000
773 A A 0.0000
774 F A 0.7063
775 L A 0.0000
776 F A 0.0000
777 S A 0.0000
778 Q A -0.2743
779 I A 0.0000
780 L A 0.0000
781 G A -0.1897
782 T A 0.0000
783 F A 0.0000
784 S A 0.0000
785 I A -1.3122
786 P A -1.8879
787 D A -3.7405
788 K A -4.3380
789 E A -4.4936
790 E A -4.3708
791 Q A -3.4490
792 R A -3.3036
793 S A -2.6348
794 Q A -2.0094
795 I A 0.0000
796 N A -0.9111
797 G A 0.0137
798 V A 0.0000
799 C A 0.0000
800 L A 2.2057
801 L A 1.9967
802 F A 0.0000
803 V A 2.0346
804 A A 1.6473
805 M A 0.0000
806 G A 0.0000
807 C A 1.8463
808 V A 2.2138
809 S A 0.0000
810 L A 2.3953
811 F A 3.1633
812 T A 2.4240
813 Q A 0.0000
814 F A 2.7049
815 L A 2.4208
816 Q A 0.0000
817 G A 0.9723
818 Y A 1.1719
819 A A 0.0000
820 F A 0.7350
821 A A 0.0396
822 K A -0.4103
823 S A 0.0000
824 G A 0.0000
825 E A -0.6040
826 L A -0.2772
827 L A 0.0000
828 T A 0.0000
829 K A -0.6444
830 R A -0.5256
831 L A 0.0000
832 R A 0.0000
833 K A -1.0994
834 F A 0.0338
835 G A 0.0000
836 F A 0.0000
837 R A -1.1056
838 A A -0.4408
839 M A 0.0000
840 L A 0.0000
841 G A 0.0000
842 Q A 0.0000
843 D A 0.0000
844 I A 0.0000
845 A A -0.3927
846 W A 0.0000
847 F A 0.0000
848 D A -0.9270
849 D A -0.8008
850 L A 0.0870
851 R A -1.3219
852 N A 0.0000
853 S A -0.3952
854 P A -0.6557
855 G A -0.5269
856 A A -0.3900
857 L A 0.0000
858 T A 0.0000
859 T A -0.6678
860 R A -0.4839
861 L A 0.0000
862 A A 0.0000
863 T A -0.5462
864 D A 0.0000
865 A A 0.0000
866 S A 0.0000
867 Q A 0.0000
868 V A 0.0000
869 Q A -0.1160
870 G A 0.0000
871 A A 0.0000
872 A A 0.0000
873 G A 0.0000
874 S A 0.1678
875 Q A 0.3926
876 I A 0.8062
877 G A 0.0000
878 M A 0.9455
879 I A 1.5698
880 V A 1.6966
881 N A 1.1251
882 S A 0.0000
883 F A 2.3534
884 T A 1.2906
885 N A 0.0000
886 V A 1.3894
887 T A 1.4212
888 V A 1.6653
889 A A 0.0000
890 M A 1.7832
891 I A 2.7289
892 I A 1.9639
893 A A 0.0000
894 F A 2.1192
895 S A 1.3982
896 F A 1.2793
897 S A 1.0855
898 W A 1.8377
899 K A 0.4865
900 L A 0.0000
901 S A 0.0000
902 L A 1.9665
903 V A 1.4482
904 I A 0.0000
905 L A 1.5303
906 C A 1.4745
907 F A 1.2967
908 F A 1.2165
909 P A 0.9536
910 F A 1.6055
911 L A 0.0000
912 A A 0.0000
913 L A 1.2788
914 S A 0.6820
915 G A -0.0220
916 A A 0.0000
917 T A 0.0542
918 Q A 0.0000
919 T A -0.5670
920 R A -1.1874
921 M A -0.3003
922 L A -0.1194
923 T A -0.6350
924 G A -1.0484
925 F A 0.0000
926 A A -1.3642
927 S A -1.8311
928 R A -2.6933
929 D A -2.9745
930 K A -3.6706
931 Q A -3.3117
932 A A 0.0000
933 L A 0.0000
934 E A -2.9938
935 M A -1.5350
936 V A 0.0000
937 G A -1.8440
938 Q A -1.7773
939 I A -0.8731
940 T A 0.0000
941 N A -1.2762
942 E A -1.1786
943 A A 0.0000
944 L A 0.0000
945 S A -0.8353
946 N A -0.8936
947 I A 0.0000
948 R A -0.8568
949 T A 0.0000
950 V A 0.0000
951 A A -0.8274
952 G A 0.0000
953 I A 0.0000
954 G A -0.8770
955 K A -1.5977
956 E A -1.8909
957 R A -2.8856
958 R A -2.2501
959 F A 0.0000
960 I A 0.0000
961 E A -2.7561
962 A A -1.4535
963 L A 0.0000
964 E A -1.8888
965 T A -1.7397
966 E A -1.7410
967 L A 0.0000
968 E A -2.9900
969 K A -2.7047
970 P A -2.3462
971 F A -1.6907
972 K A -2.4138
973 T A 0.0000
974 A A -1.0427
975 I A -0.4873
976 Q A -0.5919
977 K A -0.2966
978 A A 0.0000
979 N A 0.6027
980 I A 1.5260
981 Y A 0.0000
982 G A 0.0000
983 F A 2.9247
984 C A 1.7710
985 F A 0.0000
986 A A 0.0000
987 F A 2.3931
988 A A 1.1800
989 Q A 0.6981
990 C A 0.0000
991 I A 0.0000
992 M A 0.0000
993 F A 0.0000
994 I A 0.8780
995 A A 0.0000
996 N A 0.0000
997 S A 0.0000
998 A A 0.0458
999 S A 0.0000
1000 Y A 0.0000
1001 R A -0.9766
1002 Y A -0.0964
1003 G A 0.0000
1004 G A 0.0000
1005 Y A -0.2936
1006 L A 0.0000
1007 I A 0.0000
1008 S A -1.3689
1009 N A -2.2002
1010 E A -2.5019
1011 G A -1.6418
1012 L A -0.6505
1013 H A -0.4000
1014 F A 0.0000
1015 S A 0.0000
1016 Y A 0.4940
1017 V A 0.0000
1018 F A 0.0000
1019 R A 0.0000
1020 V A 0.0000
1021 I A 0.0000
1022 S A 0.0000
1023 A A 0.0000
1024 V A 0.0000
1025 V A 0.0000
1026 L A 0.0000
1027 S A 0.0000
1028 A A 0.0000
1029 T A 0.0000
1030 A A 0.3260
1031 L A 0.7731
1032 G A 0.0000
1033 R A -0.1203
1034 A A 0.0000
1035 F A 0.8138
1036 S A 0.1590
1037 Y A 0.5670
1038 T A -0.1181
1039 P A -0.4605
1040 S A -0.5325
1041 Y A -0.2002
1042 A A -0.5084
1043 K A -1.2685
1044 A A 0.0000
1045 K A -0.7120
1046 I A -0.5144
1047 S A 0.0000
1048 A A 0.0000
1049 A A -1.0306
1050 R A -1.3448
1051 F A 0.0000
1052 F A 0.0000
1053 Q A -2.1186
1054 L A 0.0000
1055 L A -1.3274
1056 D A -2.5892
1057 R A -2.2817
1058 Q A -2.0650
1059 P A -1.1991
1060 P A -0.7401
1061 I A 0.0000
1062 S A -0.3831
1063 V A 0.1288
1064 Y A 0.4426
1065 N A -0.8432
1066 T A -0.5354
1067 A A -0.8097
1068 G A -1.6820
1069 E A -2.4292
1070 K A -2.8180
1071 W A -2.3944
1072 D A -3.0341
1073 N A -2.6709
1074 F A 0.0000
1075 Q A -2.4916
1076 G A 0.0000
1077 K A -2.0967
1078 I A 0.0000
1079 D A -0.7919
1080 F A 0.0000
1081 V A -0.2071
1082 D A -0.9820
1083 C A 0.0000
1084 K A -1.5170
1085 F A 0.0000
1086 T A -1.4095
1087 Y A -1.4162
1088 P A -1.6324
1089 S A -1.6542
1090 R A -2.7117
1091 P A -2.2685
1092 D A -2.6021
1093 S A -1.6790
1094 Q A -1.5058
1095 V A -0.3243
1096 L A -0.2748
1097 N A -0.8966
1098 G A 0.0000
1099 L A 0.0844
1100 S A 0.0510
1101 V A 0.0000
1102 S A -0.5235
1103 I A 0.0000
1104 S A -1.0989
1105 P A -1.6121
1106 G A -1.8669
1107 Q A -1.3567
1108 T A 0.0000
1109 L A 0.0000
1110 A A 0.0000
1111 F A 0.0000
1112 V A 0.0000
1113 G A -0.4915
1114 S A 0.0000
1115 S A -0.5077
1116 G A -0.2945
1117 C A -0.0353
1118 G A -0.1814
1119 K A -0.4259
1120 S A -0.3874
1121 T A 0.0000
1122 S A 0.0000
1123 I A 0.0000
1124 Q A -0.3627
1125 L A 0.0000
1126 L A 0.0000
1127 E A 0.0000
1128 R A 0.0000
1129 F A 0.0000
1130 Y A 0.0000
1131 D A -1.3808
1132 P A 0.0000
1133 D A -2.5880
1134 Q A -2.5828
1135 G A -1.6708
1136 K A -1.4407
1137 V A 0.0000
1138 M A -0.8111
1139 I A 0.0000
1140 D A -1.5510
1141 G A -0.9925
1142 H A -1.4238
1143 D A -1.4974
1144 S A 0.0000
1145 K A -1.9818
1146 K A -2.4536
1147 V A 0.0000
1148 N A -1.5373
1149 V A 0.0000
1150 Q A -0.6880
1151 F A -0.6601
1152 L A 0.0000
1153 R A 0.0000
1154 S A -0.4532
1155 N A -0.9169
1156 I A 0.0000
1157 G A 0.0000
1158 I A 0.1371
1159 V A 0.0000
1160 S A -1.1029
1161 Q A -1.8564
1162 E A -2.2529
1163 P A 0.0000
1164 V A -0.1373
1165 L A 0.0504
1166 F A 0.0000
1167 A A -0.4610
1168 C A -0.5724
1169 S A -1.4559
1170 I A 0.0000
1171 M A -0.8187
1172 D A -1.2048
1173 N A 0.0000
1174 I A 0.0000
1175 K A -1.5045
1176 Y A 0.0000
1177 G A 0.0000
1178 D A -1.6317
1179 N A -2.1018
1180 T A -1.9091
1181 K A -2.8561
1182 E A -2.8582
1183 I A 0.0000
1184 P A -1.4819
1185 M A -1.0144
1186 E A -1.8796
1187 R A -1.8165
1188 V A 0.0000
1189 I A -0.7433
1190 A A -1.0788
1191 A A 0.0000
1192 A A 0.0000
1193 K A -2.3169
1194 Q A -1.5099
1195 A A 0.0000
1196 Q A -1.5201
1197 L A 0.0000
1198 H A -1.7718
1199 D A -2.1649
1200 F A -1.0039
1201 V A 0.0000
1202 M A -1.1830
1203 S A -0.9640
1204 L A -1.2260
1205 P A -1.5424
1206 E A -2.9349
1207 K A -2.7323
1208 Y A 0.0000
1209 E A -2.8348
1210 T A 0.0000
1211 N A -1.8856
1212 V A 0.0000
1213 G A -1.2302
1214 S A -1.3662
1215 Q A -1.9595
1216 G A -1.6297
1217 S A -1.4372
1218 Q A -1.6804
1219 L A -0.8654
1220 S A -0.6643
1221 R A -1.1369
1222 G A 0.0000
1223 E A -0.8898
1224 K A -1.0624
1225 Q A 0.0000
1226 R A -0.6925
1227 I A 0.0000
1228 A A 0.0000
1229 I A 0.0000
1230 A A 0.0000
1231 R A 0.0000
1232 A A 0.0000
1233 I A 0.0000
1234 V A 0.0000
1235 R A -1.5227
1236 D A -2.2819
1237 P A 0.0000
1238 K A -2.1279
1239 I A 0.0000
1240 L A 0.0000
1241 L A 0.0000
1242 L A 0.0000
1243 D A -1.0188
1244 E A -1.4833
1245 A A 0.0000
1246 T A 0.0000
1247 S A -0.7457
1248 A A 0.0000
1249 L A 0.7795
1250 D A -1.0353
1251 T A -1.4600
1252 E A -2.5625
1253 S A -1.7149
1254 E A 0.0000
1255 K A -2.3025
1256 T A -1.3164
1257 V A 0.0000
1258 Q A -1.0825
1259 V A -0.4228
1260 A A 0.0000
1261 L A 0.0000
1262 D A -2.4783
1263 K A -2.6859
1264 A A 0.0000
1265 R A -2.4342
1266 E A -3.1219
1267 G A -2.0688
1268 R A -2.0843
1269 T A 0.0000
1270 C A 0.0000
1271 I A 0.0000
1272 V A 0.0000
1273 I A 0.0000
1274 A A 0.0000
1275 H A -1.2328
1276 R A -0.8313
1277 L A 0.8079
1278 S A 0.2111
1279 T A -0.0992
1280 I A -0.3988
1281 Q A 0.0000
1282 N A -1.4435
1283 A A -1.1513
1284 D A -0.9625
1285 I A -0.8517
1286 I A 0.0000
1287 A A 0.0000
1288 V A 0.0000
1289 M A 0.3014
1290 A A -0.1221
1291 Q A -0.6381
1292 G A -0.0707
1293 V A 0.7693
1294 V A 0.9374
1295 I A 1.8428
1296 E A 0.3771
1297 K A -0.7123
1298 G A 0.0000
1299 T A -1.4533
1300 H A -1.9208
1301 E A -2.7520
1302 E A -2.5829
1303 L A 0.0000
1304 M A -1.6600
1305 A A -1.8888
1306 Q A -2.4406
1307 K A -2.4279
1308 G A -1.4611
1309 A A -0.7145
1310 Y A 0.0000
1311 Y A -0.0929
1312 K A -0.5013
1313 L A 0.8281
1314 V A 1.7951
1315 T A 0.5341
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018