Project name: hxR2p

Status: done

Started: 2026-05-20 08:45:50
Settings
Chain sequence(s) A: MMASTALSLMGRCNPDGCTRGKHVTAAPMDGPRGPSSLAGTFGWGLAIPAGEPCGRVCSPATVGFFPVAKKSNKENRPEASGLPLESERTGDNPTVRGSAGADPVGQDAPGWTCQFCERTFSTNRGLGVHKRRAHPVETNTDAAPMMVKRRWHGEEIDLLARTEARLLAERGQCSGGDLFGALPGFGRTLEAIKGQRRREPYRALVQAHLARFGSQPGPSSGGCSAEPDFRRASGAEEAGEERCAEDAAAYDPSAVGQMSPDAARVLSELLEGAGRRRACRAMRPKTAGRRNDLHDDRTASAHKTSRQKRRAEYARVQELYKKCRSRAAAEVIDGACGGVGHSLEEMETYWRPILERVSDAPGPTPEALHALGRAEWHGGNRDYTQLWKPISVEEIKASRFDWRTSPGPDGIRSGQWRAVPVHLKAEMFNAWMARGEIPEILRQCRTVFVPKVERPGGPGEYRPISIASIPLRHFHSILARRLLACCPPDARQRGFICADGTLENSAVLDAVLGDSRKKLRECHVAVLDFAKAFDTVSHEALVELLRLRGMPEQFCGYIAHLYDTASTTLAVNNEMSSPVKVGRGVRQGDPLSPILFNVVMDLILASLPERVGYRLEMELVSALAYADDLVLLAGSKVGMQESISAVDCVGRQMGLRLNCRKSAVLSMIPDGHRKKHHYLTERTFNIGGKPLRQVSCVERWRYLGVDFEASGCVTLEHSISSALNNISRAPLKPQQRLEILRAHLIPRFQHGFVLGNISDDRLRMLDVQIRKAVGQWLRLPADVPKAYYHAAVQDGGLAIPSVRATIPDLIVRRFGGLDSSPWSVARAAAKSDKIRKKLRWAWKQLRRFSRVDSTTQRPSVRLFWREHLHASVDGRELRESTRTPTSTKWIRERCAQITGRDFVQFVHTHINALPSRIRGSRGRRGGGESSLTCRAGCKVRETTAHILQQCHRTHGGRILRHNKIVSFVAKAMEENKWTVELEPRLRTSVGLRKPDIIASRDGVGVIVDVQVVSGQRSLDELHREKRNKYGNHGELVELVAGRLGLPKAECVRATSCTISWRGVWSLTSYKELRSIIGLREPTLQIVPILALRGSHMNWTRFNQMTSVMGGGVG
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]                                                (00:00:01)
[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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:27:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:27:37)
Show buried residues

Minimal score value
-4.3568
Maximal score value
3.0683
Average score
-0.941
Total score value
-1048.3215

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 1.0191
2 M A 0.6657
3 A A 0.6795
4 S A 0.6217
5 T A 0.5388
6 A A 0.0000
7 L A 0.9835
8 S A -0.3361
9 L A -0.2152
10 M A -0.1998
11 G A -0.9481
12 R A -1.7153
13 C A -0.8946
14 N A -2.1955
15 P A -1.7491
16 D A -2.2455
17 G A -1.5663
18 C A -0.6946
19 T A -1.3482
20 R A -2.6115
21 G A -2.1765
22 K A -2.4275
23 H A -1.3480
24 V A 0.7309
25 T A 0.3090
26 A A 0.4704
27 A A 0.2051
28 P A -0.1934
29 M A -0.0311
30 D A -1.8034
31 G A -1.5932
32 P A -1.8756
33 R A -2.5213
34 G A -1.5744
35 P A -1.0326
36 S A -0.2191
37 S A 0.3679
38 L A 1.3247
39 A A 0.5140
40 G A 0.2567
41 T A 0.5417
42 F A 1.7539
43 G A 1.0801
44 W A 1.4680
45 G A 1.0566
46 L A 2.0272
47 A A 1.8142
48 I A 2.2510
49 P A 0.8981
50 A A -0.2096
51 G A -1.4302
52 E A -2.0217
53 P A -1.1269
54 C A -0.4258
55 G A -0.6229
56 R A -0.8199
57 V A 1.0219
58 C A 1.0567
59 S A 0.3618
60 P A -0.1901
61 A A 0.1839
62 T A 0.6537
63 V A 1.8890
64 G A 1.7829
65 F A 2.9848
66 F A 3.0683
67 P A 2.1370
68 V A 1.7364
69 A A -0.2492
70 K A -2.3640
71 K A -2.9874
72 S A -2.5696
73 N A -3.2194
74 K A -3.6096
75 E A -4.0352
76 N A -3.5893
77 R A -3.3475
78 P A -2.3929
79 E A -2.3297
80 A A -1.2016
81 S A -0.4825
82 G A 0.1352
83 L A 1.4723
84 P A 0.9194
85 L A 0.8135
86 E A -1.6005
87 S A -2.1575
88 E A -3.3299
89 R A -3.0164
90 T A -1.9580
91 G A -2.0159
92 D A -2.7195
93 N A -2.4063
94 P A -1.0821
95 T A 0.0299
96 V A 0.6999
97 R A -1.2843
98 G A -1.0723
99 S A -0.9100
100 A A -0.3550
101 G A -0.8112
102 A A -0.8881
103 D A -1.5722
104 P A -0.4773
105 V A 0.4251
106 G A -0.8548
107 Q A -1.8888
108 D A -2.3561
109 A A -1.3953
110 P A -1.0759
111 G A -0.9542
112 W A -0.8811
113 T A -1.3729
114 C A 0.0000
115 Q A -1.6747
116 F A -0.8424
117 C A -1.3919
118 E A -2.7270
119 R A -2.6811
120 T A -1.5041
121 F A -0.8076
122 S A -0.5801
123 T A -1.2331
124 N A -1.8970
125 R A -2.0566
126 G A -0.7810
127 L A 0.0000
128 G A -0.9932
129 V A -0.2661
130 H A -1.2431
131 K A -1.4008
132 R A -1.9995
133 R A -2.0243
134 A A -1.0322
135 H A -0.8049
136 P A -0.6413
137 V A 0.7424
138 E A -0.6519
139 T A -1.1040
140 N A 0.0000
141 T A -0.6835
142 D A -1.6221
143 A A 0.0000
144 A A -0.3244
145 P A 0.1050
146 M A 0.9823
147 M A 1.2017
148 V A 0.0931
149 K A -2.0117
150 R A -2.7436
151 R A -2.8077
152 W A -1.3429
153 H A -0.8637
154 G A -0.7169
155 E A 0.0000
156 E A 0.0000
157 I A 0.2180
158 D A 0.0000
159 L A -0.0262
160 L A 0.0000
161 A A 0.0000
162 R A -0.8176
163 T A -0.7535
164 E A 0.0000
165 A A 0.0000
166 R A -2.3171
167 L A -2.2778
168 L A -1.9305
169 A A -1.9475
170 E A -3.2949
171 R A -3.4142
172 G A -2.4419
173 Q A -2.3410
174 C A 0.0000
175 S A -0.9891
176 G A -0.9456
177 G A -1.0765
178 D A -1.6064
179 L A 0.0000
180 F A -0.1353
181 G A -0.6297
182 A A -0.3669
183 L A -0.1263
184 P A -0.3941
185 G A -0.6176
186 F A 0.0000
187 G A -0.8025
188 R A -0.7066
189 T A -0.5496
190 L A -0.7382
191 E A -1.8700
192 A A -1.0680
193 I A 0.0000
194 K A -1.9522
195 G A -1.9336
196 Q A -2.2501
197 R A -2.9206
198 R A -3.8833
199 R A -4.3389
200 E A -3.9253
201 P A -2.4211
202 Y A 0.0000
203 R A -3.6289
204 A A -1.9251
205 L A -1.0533
206 V A 0.0000
207 Q A -1.6204
208 A A -0.9197
209 H A 0.0000
210 L A -0.7513
211 A A -0.9164
212 R A -1.6725
213 F A -1.0960
214 G A -1.0445
215 S A -1.3238
216 Q A -2.1164
217 P A -1.1878
218 G A -1.1366
219 P A -0.9348
220 S A -0.7984
221 S A -0.7682
222 G A -0.7601
223 G A -0.4456
224 C A 0.3157
225 S A -0.3916
226 A A -1.1011
227 E A -2.1907
228 P A -1.7231
229 D A -2.2200
230 F A -0.5455
231 R A -2.3549
232 R A -2.5837
233 A A -1.2138
234 S A -1.2908
235 G A -1.3336
236 A A -1.6739
237 E A -2.7759
238 E A -3.0157
239 A A -1.8518
240 G A -2.3535
241 E A -3.5488
242 E A -3.5570
243 R A -3.0818
244 C A -1.3964
245 A A -1.6082
246 E A -2.6664
247 D A -2.5287
248 A A -0.9803
249 A A -0.4483
250 A A -0.0104
251 Y A 0.4611
252 D A -1.2361
253 P A -0.7583
254 S A -0.7305
255 A A -0.5123
256 V A -0.5471
257 G A -1.0066
258 Q A -1.4331
259 M A -0.9479
260 S A -1.1478
261 P A -1.4580
262 D A -1.9113
263 A A 0.0000
264 A A -1.6659
265 R A -2.7024
266 V A -1.7472
267 L A 0.0000
268 S A -2.0802
269 E A -2.8619
270 L A 0.0000
271 L A -1.7420
272 E A -3.2647
273 G A -2.7823
274 A A 0.0000
275 G A -3.0558
276 R A -3.7164
277 R A -3.5361
278 R A -3.6293
279 A A -2.2150
280 C A -2.1004
281 R A -3.3249
282 A A -1.8371
283 M A -0.9247
284 R A -2.5650
285 P A -1.9129
286 K A -2.4619
287 T A -1.6419
288 A A -1.6086
289 G A -2.3515
290 R A -3.3726
291 R A -3.7402
292 N A -3.0941
293 D A -2.5651
294 L A -1.0300
295 H A -2.2045
296 D A -3.3979
297 D A -3.6635
298 R A -3.1658
299 T A -2.2006
300 A A -2.0603
301 S A -2.2630
302 A A -1.4038
303 H A -1.7074
304 K A -2.5881
305 T A -2.4816
306 S A -2.7905
307 R A -3.9224
308 Q A -3.9256
309 K A -3.8868
310 R A -4.3568
311 R A -3.8937
312 A A -2.6298
313 E A -2.4170
314 Y A -1.5615
315 A A -1.4530
316 R A -1.8583
317 V A 0.0000
318 Q A 0.0000
319 E A -2.9036
320 L A -2.2549
321 Y A 0.0000
322 K A -3.2136
323 K A -3.1627
324 C A -2.1134
325 R A -2.0850
326 S A -1.3719
327 R A -1.9849
328 A A 0.0000
329 A A 0.0000
330 A A -1.2267
331 E A -1.1619
332 V A 0.0000
333 I A 0.0000
334 D A -1.6227
335 G A -1.1158
336 A A -1.3008
337 C A -0.5970
338 G A -1.2977
339 G A -0.8285
340 V A -0.6256
341 G A -0.9073
342 H A -1.2753
343 S A -1.6993
344 L A -2.0149
345 E A -2.6624
346 E A -2.2842
347 M A 0.0000
348 E A -1.3941
349 T A -1.0711
350 Y A -0.4282
351 W A 0.0000
352 R A -1.0931
353 P A -0.9108
354 I A -0.5854
355 L A 0.0000
356 E A -1.9830
357 R A -1.9389
358 V A -0.2265
359 S A -1.0303
360 D A -2.0141
361 A A -1.2864
362 P A -1.1263
363 G A -1.1765
364 P A -0.5572
365 T A -0.9018
366 P A -1.2460
367 E A -2.4012
368 A A 0.0000
369 L A -0.9638
370 H A -2.1081
371 A A -1.4740
372 L A 0.0000
373 G A -1.6903
374 R A -1.8195
375 A A 0.0000
376 E A -2.2658
377 W A -1.2155
378 H A -1.5661
379 G A -1.8336
380 G A -1.8657
381 N A -2.2446
382 R A -2.1355
383 D A -2.6317
384 Y A 0.0000
385 T A -1.4227
386 Q A -1.8490
387 L A 0.0000
388 W A -1.2495
389 K A -1.5340
390 P A -0.8680
391 I A 0.0000
392 S A -1.3447
393 V A -1.5463
394 E A -2.6826
395 E A -2.3279
396 I A 0.0000
397 K A -2.7765
398 A A -2.0491
399 S A -2.1419
400 R A -2.4394
401 F A 0.0000
402 D A -1.2005
403 W A -1.6689
404 R A -2.0997
405 T A -1.2440
406 S A -0.8535
407 P A -0.8893
408 G A 0.0000
409 P A -0.1879
410 D A 0.0000
411 G A -1.2460
412 I A 0.0000
413 R A -2.5746
414 S A 0.0000
415 G A -2.2233
416 Q A -2.1994
417 W A 0.0000
418 R A -2.4509
419 A A -1.2524
420 V A 0.0000
421 P A -0.5583
422 V A -1.0898
423 H A -1.0713
424 L A -0.5228
425 K A 0.0000
426 A A 0.0000
427 E A -0.7455
428 M A 0.0000
429 F A 0.0000
430 N A -0.7958
431 A A 0.0000
432 W A 0.0000
433 M A 0.0000
434 A A -1.4441
435 R A -2.4287
436 G A -1.9301
437 E A -1.8790
438 I A 0.0000
439 P A -0.9850
440 E A -1.8060
441 I A -0.3396
442 L A 0.0000
443 R A -1.0307
444 Q A -1.2487
445 C A 0.0000
446 R A -0.1739
447 T A 0.0000
448 V A 0.5288
449 F A 0.0000
450 V A 0.2895
451 P A -1.3712
452 K A -1.5498
453 V A -1.3766
454 E A -2.9057
455 R A -2.9764
456 P A -1.9315
457 G A -1.3702
458 G A -1.0361
459 P A -0.8306
460 G A -0.8298
461 E A -1.5938
462 Y A 0.0000
463 R A -0.5634
464 P A 0.0000
465 I A 0.3450
466 S A 0.0115
467 I A 0.0393
468 A A 0.0000
469 S A 0.0000
470 I A 0.0000
471 P A 0.0000
472 L A 0.0000
473 R A 0.0000
474 H A 0.0000
475 F A 0.0000
476 H A 0.0000
477 S A -0.7238
478 I A 0.0000
479 L A 0.0000
480 A A 0.0000
481 R A -1.7462
482 R A 0.0000
483 L A 0.0000
484 L A -0.1949
485 A A -0.6243
486 C A -0.8671
487 C A 0.0000
488 P A -0.0187
489 P A -0.0121
490 D A 0.0000
491 A A -0.3302
492 R A -0.2230
493 Q A 0.0000
494 R A 0.0000
495 G A 0.0000
496 F A 0.0000
497 I A 0.7856
498 C A 0.8634
499 A A 0.1511
500 D A -0.7067
501 G A 0.0000
502 T A -0.2636
503 L A 0.0000
504 E A 0.0000
505 N A 0.0000
506 S A 0.0000
507 A A 0.0000
508 V A 0.0000
509 L A 0.0000
510 D A 0.0000
511 A A 0.0000
512 V A 0.0000
513 L A 0.0000
514 G A -1.1745
515 D A 0.0000
516 S A 0.0000
517 R A -2.4200
518 K A -3.0673
519 K A -2.5803
520 L A -1.7759
521 R A -1.4255
522 E A 0.0000
523 C A 0.0000
524 H A 0.0000
525 V A 0.0000
526 A A 0.0000
527 V A -0.4014
528 L A 0.0000
529 D A -1.6104
530 F A 0.0000
531 A A -1.4224
532 K A -1.1413
533 A A 0.0000
534 F A 0.0000
535 D A 0.0000
536 T A -0.6289
537 V A 0.0000
538 S A 0.0000
539 H A 0.0000
540 E A -2.4007
541 A A 0.0000
542 L A 0.0000
543 V A 0.0000
544 E A -1.6282
545 L A 0.0000
546 L A 0.0000
547 R A -1.5520
548 L A 0.1534
549 R A 0.0000
550 G A -1.0380
551 M A 0.0000
552 P A -1.7814
553 E A -2.7986
554 Q A -2.4761
555 F A 0.0000
556 C A 0.0000
557 G A -1.4658
558 Y A 0.0000
559 I A 0.0000
560 A A -1.2735
561 H A -1.1153
562 L A 0.0000
563 Y A 0.0000
564 D A -2.3534
565 T A -1.6589
566 A A 0.0000
567 S A -1.6039
568 T A 0.0000
569 T A -0.6414
570 L A 0.0000
571 A A -0.8337
572 V A 0.0000
573 N A -2.3893
574 N A -2.5880
575 E A -2.6855
576 M A -1.0250
577 S A -0.6855
578 S A -0.4373
579 P A -0.8296
580 V A 0.0000
581 K A -2.4789
582 V A -1.4897
583 G A -1.3090
584 R A -1.1417
585 G A 0.0000
586 V A 0.0000
587 R A 0.0000
588 Q A 0.0000
589 G A -0.1658
590 D A 0.0000
591 P A 0.0000
592 L A 0.0000
593 S A 0.0000
594 P A 0.0000
595 I A 0.0000
596 L A 0.0000
597 F A 0.0000
598 N A 0.0000
599 V A 0.0000
600 V A 0.0000
601 M A 0.0000
602 D A 0.0000
603 L A 0.0000
604 I A 0.0000
605 L A 0.0000
606 A A 0.0000
607 S A -0.4823
608 L A 0.0000
609 P A -1.1188
610 E A -1.9390
611 R A -2.0747
612 V A 0.0000
613 G A 0.0000
614 Y A 0.0000
615 R A -2.0248
616 L A 0.0000
617 E A -1.8831
618 M A -0.2720
619 E A -0.7715
620 L A -0.8940
621 V A 0.0000
622 S A -0.6775
623 A A 0.0000
624 L A 0.0000
625 A A 0.0000
626 Y A -0.1583
627 A A 0.0000
628 D A -1.0171
629 D A -0.7644
630 L A 0.0000
631 V A 0.0000
632 L A 0.0000
633 L A 0.0000
634 A A 0.0000
635 G A 0.0000
636 S A 0.0000
637 K A -0.8727
638 V A -0.4056
639 G A 0.0000
640 M A 0.0000
641 Q A -0.6630
642 E A -0.4858
643 S A 0.0000
644 I A 0.0000
645 S A -0.2885
646 A A 0.0793
647 V A 0.0000
648 D A 0.0000
649 C A 0.1918
650 V A 0.0000
651 G A 0.0000
652 R A -1.2592
653 Q A -0.8352
654 M A 0.0000
655 G A -1.2262
656 L A 0.0000
657 R A -2.0576
658 L A -1.4930
659 N A -1.7303
660 C A -2.4246
661 R A -3.2305
662 K A -2.9198
663 S A 0.0000
664 A A -1.6839
665 V A 0.0000
666 L A 0.0000
667 S A 0.0000
668 M A 0.0000
669 I A -0.1087
670 P A -1.0735
671 D A 0.0000
672 G A -1.8965
673 H A -2.0729
674 R A -2.5630
675 K A -3.1381
676 K A -1.9539
677 H A 0.0000
678 H A -0.2626
679 Y A 0.2352
680 L A 0.0000
681 T A -1.4292
682 E A -2.8913
683 R A -3.4997
684 T A -1.9983
685 F A 0.0000
686 N A -2.0502
687 I A 0.0000
688 G A -1.2447
689 G A -1.7074
690 K A -2.8617
691 P A -2.6522
692 L A 0.0000
693 R A -3.5317
694 Q A -2.1634
695 V A 0.0000
696 S A -0.6390
697 C A 0.1306
698 V A -0.0000
699 E A -1.9852
700 R A -2.8002
701 W A -1.9757
702 R A -2.2442
703 Y A 0.0000
704 L A -0.5319
705 G A -0.7052
706 V A 0.0000
707 D A 0.0000
708 F A 0.0000
709 E A -1.4424
710 A A 0.0000
711 S A -0.3075
712 G A 0.0000
713 C A 0.0000
714 V A -0.7638
715 T A -0.6671
716 L A -1.2349
717 E A -2.1785
718 H A -1.8862
719 S A -1.2710
720 I A 0.0000
721 S A -0.6980
722 S A -0.9289
723 A A 0.0000
724 L A 0.0000
725 N A -1.6736
726 N A -1.8738
727 I A 0.0000
728 S A -1.6645
729 R A -2.2838
730 A A -1.3759
731 P A -1.2546
732 L A 0.0000
733 K A -0.9775
734 P A 0.0000
735 Q A -1.4820
736 Q A 0.0000
737 R A -0.5758
738 L A 0.0000
739 E A -1.1062
740 I A 0.0000
741 L A 0.0000
742 R A -0.6329
743 A A -0.6126
744 H A -0.8631
745 L A 0.0000
746 I A 0.0000
747 P A -1.1708
748 R A -1.9966
749 F A -1.2626
750 Q A -0.7973
751 H A -0.7814
752 G A -0.8886
753 F A 0.0000
754 V A 0.0000
755 L A 0.0000
756 G A 0.0000
757 N A -0.7948
758 I A -0.8068
759 S A -1.5386
760 D A -1.9832
761 D A -2.9249
762 R A -2.1404
763 L A 0.0000
764 R A -2.6297
765 M A -1.1210
766 L A 0.0000
767 D A 0.0000
768 V A -0.6593
769 Q A -0.8302
770 I A 0.0000
771 R A -1.2969
772 K A -2.2676
773 A A -1.7021
774 V A 0.0000
775 G A -1.8661
776 Q A -2.3756
777 W A 0.0000
778 L A 0.0000
779 R A -2.4605
780 L A -1.4208
781 P A -0.8514
782 A A -0.9885
783 D A -1.0611
784 V A 0.0000
785 P A -0.6414
786 K A -1.3943
787 A A 0.0000
788 Y A 0.0000
789 Y A 0.0000
790 H A 0.0000
791 A A 0.0000
792 A A -0.4611
793 V A 0.0000
794 Q A -1.0845
795 D A 0.0000
796 G A 0.0000
797 G A 0.0000
798 L A 0.0000
799 A A -0.5218
800 I A 0.0000
801 P A -0.3175
802 S A 0.0000
803 V A 0.0000
804 R A -1.3928
805 A A 0.0000
806 T A -0.1946
807 I A 0.0000
808 P A 0.0000
809 D A 0.0000
810 L A -0.4546
811 I A 0.0000
812 V A -0.8489
813 R A -2.0000
814 R A -1.4396
815 F A 0.0000
816 G A -1.7269
817 G A -1.8809
818 L A 0.0000
819 D A -2.5406
820 S A -1.4512
821 S A 0.0000
822 P A -0.6553
823 W A 0.0000
824 S A -0.4877
825 V A 0.0000
826 A A 0.0000
827 R A -1.8850
828 A A 0.0000
829 A A 0.0000
830 A A 0.0000
831 K A -2.0533
832 S A 0.0000
833 D A -1.8380
834 K A -1.7527
835 I A 0.0000
836 R A -2.6355
837 K A -2.7932
838 K A 0.0000
839 L A -1.7506
840 R A -2.2947
841 W A -1.4110
842 A A 0.0000
843 W A -1.2097
844 K A -2.5708
845 Q A -2.1875
846 L A 0.0000
847 R A -3.0893
848 R A -3.1793
849 F A 0.0000
850 S A 0.0000
851 R A -1.7857
852 V A -0.1333
853 D A -0.9635
854 S A -0.7953
855 T A -0.6968
856 T A -1.1785
857 Q A -1.9415
858 R A -2.2062
859 P A -1.3188
860 S A -1.1308
861 V A -1.1125
862 R A -1.6310
863 L A -1.0853
864 F A 0.0000
865 W A 0.0000
866 R A -1.9099
867 E A -2.7493
868 H A -1.9798
869 L A 0.0000
870 H A -1.4189
871 A A -0.8503
872 S A -0.1535
873 V A 1.3244
874 D A 0.0000
875 G A 0.0000
876 R A -1.4585
877 E A 0.0000
878 L A 0.0000
879 R A -1.4612
880 E A 0.0000
881 S A 0.0000
882 T A -1.0026
883 R A -1.4815
884 T A 0.0000
885 P A -0.7350
886 T A 0.0000
887 S A 0.0000
888 T A 0.0000
889 K A -1.8427
890 W A 0.0000
891 I A 0.0000
892 R A -3.3415
893 E A -3.7148
894 R A -3.2158
895 C A -1.6787
896 A A -0.8935
897 Q A -0.8803
898 I A 0.0000
899 T A -1.0664
900 G A -1.3342
901 R A -2.1607
902 D A -1.4044
903 F A 0.0000
904 V A 0.0000
905 Q A -1.0506
906 F A 0.0000
907 V A 0.0000
908 H A -0.5327
909 T A 0.0000
910 H A 0.0000
911 I A 0.0000
912 N A -0.0457
913 A A 0.0000
914 L A 0.0000
915 P A -0.6517
916 S A 0.0000
917 R A -1.7037
918 I A -0.8163
919 R A -1.0886
920 G A -1.6166
921 S A -2.0957
922 R A -2.3960
923 G A -2.4376
924 R A -3.5528
925 R A -3.3863
926 G A -2.3382
927 G A -2.2149
928 G A -1.9424
929 E A -2.4682
930 S A -1.6578
931 S A -1.4052
932 L A -1.4595
933 T A -1.6321
934 C A 0.0000
935 R A -1.2892
936 A A 0.0000
937 G A -1.1322
938 C A -1.3891
939 K A -1.7674
940 V A -0.9009
941 R A -1.7060
942 E A 0.0000
943 T A -0.5971
944 T A 0.0000
945 A A -0.4195
946 H A 0.0000
947 I A 0.0000
948 L A 0.0000
949 Q A -1.1063
950 Q A -1.7318
951 C A 0.0000
952 H A -1.9537
953 R A -1.7376
954 T A 0.0000
955 H A -1.5045
956 G A -0.4808
957 G A -0.4259
958 R A -0.2219
959 I A 1.1781
960 L A 0.6925
961 R A 0.0000
962 H A -0.1840
963 N A -0.7129
964 K A -1.1327
965 I A 0.0000
966 V A 0.0000
967 S A -0.9907
968 F A -0.7664
969 V A 0.0000
970 A A 0.0000
971 K A -2.7468
972 A A -2.3641
973 M A 0.0000
974 E A -3.5138
975 E A -3.5989
976 N A -3.0662
977 K A -3.3901
978 W A 0.0000
979 T A -1.3281
980 V A -0.6872
981 E A -0.6800
982 L A -0.6039
983 E A -2.2990
984 P A 0.0000
985 R A -2.9333
986 L A 0.0000
987 R A -2.0081
988 T A -0.6941
989 S A 0.1568
990 V A 1.2876
991 G A 0.4298
992 L A -0.4098
993 R A -1.4888
994 K A -2.6046
995 P A 0.0000
996 D A -1.3785
997 I A 0.0000
998 I A 0.0000
999 A A 0.0000
1000 S A -0.9756
1001 R A -1.8215
1002 D A -2.2772
1003 G A -1.4118
1004 V A -0.9399
1005 G A 0.0000
1006 V A 0.0000
1007 I A 0.0000
1008 V A 0.0000
1009 D A 0.0000
1010 V A 0.0000
1011 Q A 0.0000
1012 V A 0.1582
1013 V A -0.1479
1014 S A -0.6802
1015 G A 0.0000
1016 Q A -2.2932
1017 R A -2.6213
1018 S A -1.6188
1019 L A 0.0000
1020 D A -1.5790
1021 E A -2.5965
1022 L A -2.0896
1023 H A 0.0000
1024 R A -3.7828
1025 E A -3.7779
1026 K A -2.9361
1027 R A -3.3465
1028 N A -3.4475
1029 K A -3.2630
1030 Y A -2.3913
1031 G A -2.8259
1032 N A -2.5701
1033 H A -1.8207
1034 G A -2.0025
1035 E A -1.9578
1036 L A 0.0000
1037 V A 0.0000
1038 E A -2.9653
1039 L A -1.5188
1040 V A 0.0000
1041 A A 0.0000
1042 G A -1.9278
1043 R A -2.0499
1044 L A -1.1360
1045 G A -1.2461
1046 L A -1.6538
1047 P A -1.5857
1048 K A -2.7925
1049 A A -2.6839
1050 E A -2.8572
1051 C A -1.6900
1052 V A 0.0000
1053 R A -1.9022
1054 A A 0.0000
1055 T A 0.0000
1056 S A 0.0000
1057 C A 0.0000
1058 T A 0.0000
1059 I A 0.0000
1060 S A 0.0000
1061 W A 0.0000
1062 R A 0.0000
1063 G A 0.0000
1064 V A 0.0000
1065 W A 0.0000
1066 S A 0.0000
1067 L A -0.5664
1068 T A -1.1679
1069 S A 0.0000
1070 Y A 0.0000
1071 K A -1.9441
1072 E A -1.2557
1073 L A 0.0000
1074 R A -2.2301
1075 S A -1.3536
1076 I A -0.6615
1077 I A 0.0000
1078 G A -1.4249
1079 L A 0.0000
1080 R A -2.4251
1081 E A -1.4386
1082 P A -0.8132
1083 T A 0.0000
1084 L A 0.0000
1085 Q A -0.4362
1086 I A 0.2371
1087 V A 0.0000
1088 P A 0.0000
1089 I A 0.0000
1090 L A -0.0676
1091 A A 0.0000
1092 L A 0.0000
1093 R A -0.3201
1094 G A 0.0000
1095 S A 0.0000
1096 H A 0.0000
1097 M A -0.2557
1098 N A 0.0000
1099 W A -0.6298
1100 T A -1.0433
1101 R A -2.1940
1102 F A 0.0000
1103 N A -1.1808
1104 Q A -1.3190
1105 M A -0.3467
1106 T A 0.0000
1107 S A 0.2969
1108 V A 1.6323
1109 M A 1.4097
1110 G A 0.3542
1111 G A 0.1951
1112 G A 0.4445
1113 V A 1.2537
1114 G A 0.1567
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Laboratory of Theory of Biopolymers 2018