Project name: PKN1

Status: done

Started: 2026-07-03 10:44:34
Settings
Chain sequence(s) A: MASDAVQSEPRSWSLLEQLGLAGADLAAPGVQQQLELERERLRREIRKELKLKEGAENLRRATTDLGRSLGPVELLLRGSSRRLDLLHQQLQELHAHVVLPDPAATHDGPQSPGAGGPTCSATNLSRVAGLEKQLAIELKVKQGAENMIQTYSNGSTKDRKLLLTAQQMLQDSKTKIDIIRMQLRRALQAGQLENQAAPDDTQGSPDLGAVELRIEELRHHFRVEHAVAEGAKNVLRLLSAAKAPDRKAVSEAQEKLTESNQKLGLLREALERRLGELPADHPKGRLLREELAAASSAAFSTRLAGPFPATHYSTLCKPAPLTGTLEVRVVGCRDLPETIPWNPTPSMGGPGTPDSRPPFLSRPARGLYSRSGSLSGRSSLKAEAENTSEVSTVLKLDNTVVGQTSWKPCGPNAWDQSFTLELERARELELAVFWRDQRGLCALKFLKLEDFLDNERHEVQLDMEPQGCLVAEVTFRNPVIERIPRLRRQKKIFSKQQGKAFQRARQMNIDVATWVRLLRRLIPNATGTGTFSPGASPGSEARTTGDISVEKLNLGTDSDSSPQKSSRDPPSSPSSLSSPIQESTAPELPSETQETPGPALCSPLRKSPLTLEDFKFLAVLGRGHFGKVLLSEFRPSGELFAIKALKKGDIVARDEVESLMCEKRILAAVTSAGHPFLVNLFGCFQTPEHVCFVMEYSAGGDLMLHIHSDVFSEPRAIFYSACVVLGLQFLHEHKIVYRDLKLDNLLLDTEGYVKIADFGLCKEGMGYGDRTSTFCGTPEFLAPEVLTDTSYTRAVDWWGLGVLLYEMLVGESPFPGDDEEEVFDSIVNDEVRYPRFLSAEAIGIMRRLLRRNPERRLGSSERDAEDVKKQPFFRTLGWEALLARRLPPPFVPTLSGRTDVSNFDEEFTGEAPTLSPPRDARPLTAAEQAAFLDFDFVAGGC
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                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:16:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:16:20)
Show buried residues

Minimal score value
-4.8241
Maximal score value
2.0381
Average score
-0.9075
Total score value
-854.8363

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 0.8111
2 A A -0.0109
3 S A -0.5260
4 D A -1.4035
5 A A -0.3752
6 V A 0.4128
7 Q A -1.2033
8 S A -1.5250
9 E A -2.6513
10 P A -2.1478
11 R A -2.2517
12 S A -1.0258
13 W A 0.1510
14 S A -0.1489
15 L A -0.1290
16 L A 0.0000
17 E A -0.6562
18 Q A -0.9539
19 L A -0.3420
20 G A -0.7295
21 L A -0.5791
22 A A -0.6627
23 G A -0.9065
24 A A -0.9773
25 D A -1.7666
26 L A -0.4638
27 A A -0.2649
28 A A -0.6703
29 P A -0.8766
30 G A -1.3314
31 V A -0.9815
32 Q A -0.9744
33 Q A -1.6779
34 Q A -1.1172
35 L A 0.0000
36 E A -1.9592
37 L A -0.8292
38 E A -1.5972
39 R A 0.0000
40 E A -3.2208
41 R A -3.6786
42 L A 0.0000
43 R A -3.8725
44 R A -4.8241
45 E A -4.4939
46 I A 0.0000
47 R A -4.0171
48 K A -3.9460
49 E A 0.0000
50 L A -2.2651
51 K A -3.2007
52 L A -1.6142
53 K A -2.3103
54 E A -3.3836
55 G A -2.4352
56 A A 0.0000
57 E A -3.4963
58 N A -2.9260
59 L A -1.2874
60 R A -2.6401
61 R A -2.8803
62 A A -1.7281
63 T A 0.0000
64 T A -1.6886
65 D A -2.0118
66 L A -0.4332
67 G A -1.1216
68 R A -1.9743
69 S A -1.0833
70 L A -0.6013
71 G A -0.1975
72 P A 0.2566
73 V A 0.0000
74 E A -0.4758
75 L A 1.0206
76 L A 0.6493
77 L A -1.1887
78 R A -1.9471
79 G A -1.4468
80 S A 0.0000
81 S A -2.0131
82 R A -3.4427
83 R A -3.3338
84 L A 0.0000
85 D A -2.8062
86 L A -1.1282
87 L A -1.6193
88 H A -2.0980
89 Q A -1.9382
90 Q A -1.0343
91 L A 0.0000
92 Q A -1.5167
93 E A -1.3522
94 L A 0.0000
95 H A -1.3295
96 A A -1.0996
97 H A -0.4252
98 V A 0.5029
99 V A 0.7003
100 L A 1.2333
101 P A -0.2395
102 D A -1.5528
103 P A -0.9256
104 A A -0.7582
105 A A -1.0378
106 T A -1.1386
107 H A -2.0362
108 D A -2.7364
109 G A -1.9899
110 P A -1.6476
111 Q A -1.8961
112 S A -1.1506
113 P A -0.9730
114 G A -0.8997
115 A A -0.5799
116 G A -0.8557
117 G A -0.8161
118 P A -0.5077
119 T A -0.2358
120 C A 0.1747
121 S A -0.1431
122 A A 0.1115
123 T A 0.0937
124 N A 0.5939
125 L A 1.4754
126 S A 0.0649
127 R A -0.3437
128 V A -0.3478
129 A A -0.5286
130 G A 0.0000
131 L A 0.0000
132 E A -2.4730
133 K A -2.1511
134 Q A 0.0000
135 L A -0.9969
136 A A -0.5633
137 I A 0.2496
138 E A -0.4271
139 L A -0.3933
140 K A -1.4159
141 V A -0.7009
142 K A -1.8117
143 Q A -2.3431
144 G A -1.7460
145 A A 0.0000
146 E A -2.4620
147 N A -2.2536
148 M A -1.0168
149 I A -1.2403
150 Q A -1.9330
151 T A -1.1214
152 Y A -1.2519
153 S A -1.4350
154 N A -1.9153
155 G A -1.7711
156 S A -1.6273
157 T A -1.9789
158 K A -2.7418
159 D A -2.2593
160 R A -2.8866
161 K A -2.3240
162 L A -0.7368
163 L A -1.0025
164 L A -0.1114
165 T A -0.4252
166 A A 0.0000
167 Q A -1.1358
168 Q A -1.6226
169 M A -0.8153
170 L A -1.3313
171 Q A -2.2395
172 D A -1.9120
173 S A 0.0000
174 K A -1.8093
175 T A 0.0000
176 K A 0.0000
177 I A 0.0000
178 D A -2.0803
179 I A -0.9994
180 I A 0.0000
181 R A -2.1203
182 M A -1.0714
183 Q A 0.0000
184 L A -1.6163
185 R A -2.3171
186 R A -2.3355
187 A A 0.0000
188 L A -0.3387
189 Q A -1.7598
190 A A -1.1527
191 G A -1.1335
192 Q A -1.8280
193 L A -0.7231
194 E A -2.1326
195 N A -2.5407
196 Q A -2.0184
197 A A -1.7068
198 A A -1.5692
199 P A -2.0843
200 D A -2.9809
201 D A -3.0877
202 T A -2.1832
203 Q A -2.1934
204 G A -1.9326
205 S A -1.2072
206 P A -1.6475
207 D A -2.0372
208 L A -0.8702
209 G A -0.5005
210 A A -0.3510
211 V A -0.6950
212 E A -0.5282
213 L A 0.1586
214 R A -0.5616
215 I A 0.0000
216 E A -0.7329
217 E A -1.1100
218 L A 0.0000
219 R A -1.0153
220 H A -0.9979
221 H A -0.6144
222 F A 0.0000
223 R A -0.5251
224 V A 0.2067
225 E A -0.4450
226 H A -0.4594
227 A A -0.3305
228 V A -0.5548
229 A A 0.0000
230 E A -0.9817
231 G A 0.0000
232 A A 0.0000
233 K A -1.7710
234 N A 0.0000
235 V A -0.7911
236 L A -1.0990
237 R A -1.7630
238 L A -0.5917
239 L A -0.9566
240 S A -0.9216
241 A A -0.6379
242 A A -1.1054
243 K A -1.8372
244 A A -1.4350
245 P A -1.8730
246 D A -3.2125
247 R A -3.4653
248 K A -3.3486
249 A A -2.2892
250 V A -2.2645
251 S A -2.5110
252 E A -2.4747
253 A A 0.0000
254 Q A -2.7632
255 E A -3.2823
256 K A -2.6980
257 L A -2.2075
258 T A -2.2014
259 E A -2.5089
260 S A 0.0000
261 N A -1.8390
262 Q A -1.1539
263 K A 0.0000
264 L A -0.8256
265 G A -0.5814
266 L A 0.0000
267 L A 0.0000
268 R A -1.4572
269 E A -1.9390
270 A A 0.0000
271 L A 0.0000
272 E A -3.4215
273 R A -3.3236
274 R A -2.4090
275 L A -2.4522
276 G A -2.3373
277 E A -2.8110
278 L A 0.0000
279 P A -1.2739
280 A A -1.5874
281 D A -2.3320
282 H A -1.4725
283 P A -1.2165
284 K A -1.2559
285 G A 0.0000
286 R A -2.5671
287 L A -0.7103
288 L A 0.0000
289 R A -2.5167
290 E A -2.4562
291 E A -1.3569
292 L A 0.0000
293 A A -0.8749
294 A A -1.0108
295 A A 0.0000
296 S A -0.2586
297 S A -0.1999
298 A A -0.1023
299 A A -0.4123
300 F A 0.0000
301 S A -0.9727
302 T A -1.0611
303 R A -1.7969
304 L A -0.5000
305 A A -0.4232
306 G A -0.2278
307 P A 0.4034
308 F A 1.6573
309 P A 0.4606
310 A A 0.2885
311 T A 0.0899
312 H A -0.5098
313 Y A 0.8354
314 S A 0.3087
315 T A 0.2348
316 L A 0.4909
317 C A 0.3043
318 K A -1.2934
319 P A -0.8551
320 A A -0.5398
321 P A -1.3287
322 L A 0.0000
323 T A -1.2702
324 G A -1.1267
325 T A 0.0000
326 L A 0.0000
327 E A -1.6235
328 V A 0.0000
329 R A -1.4827
330 V A 0.0000
331 V A -1.3616
332 G A 0.0000
333 C A 0.0000
334 R A -2.0506
335 D A -2.7250
336 L A 0.0000
337 P A 0.0000
338 E A -2.1889
339 T A -1.0550
340 I A 0.0000
341 P A -0.4974
342 W A -0.1317
343 N A -0.6949
344 P A -0.6973
345 T A -0.5230
346 P A -0.4270
347 S A -0.0966
348 M A 0.5014
349 G A -0.4139
350 G A -0.7127
351 P A -0.7635
352 G A -1.0623
353 T A -0.9973
354 P A -1.5636
355 D A -2.5004
356 S A -2.1510
357 R A -2.3246
358 P A -0.6695
359 P A 0.4957
360 F A 2.0381
361 L A 1.8318
362 S A -0.0081
363 R A -1.6827
364 P A -1.5246
365 A A -1.4330
366 R A -1.7553
367 G A -0.3380
368 L A 1.2186
369 Y A 1.1689
370 S A -0.2701
371 R A -1.7097
372 S A -1.1217
373 G A -0.7943
374 S A -0.0426
375 L A 0.8810
376 S A -0.2255
377 G A -1.1377
378 R A -1.9008
379 S A -1.1759
380 S A -0.6191
381 L A -0.0145
382 K A -1.7104
383 A A -1.7675
384 E A -2.6886
385 A A -2.4384
386 E A -3.5768
387 N A -3.0787
388 T A -2.1206
389 S A -1.6247
390 E A -1.3163
391 V A 0.0000
392 S A 0.0000
393 T A 0.0000
394 V A 0.3336
395 L A 0.0000
396 K A 0.0000
397 L A 0.0000
398 D A -2.2824
399 N A -1.6895
400 T A -0.1524
401 V A 1.4208
402 V A 0.9195
403 G A 0.4762
404 Q A -0.3444
405 T A 0.0000
406 S A -0.4637
407 W A -0.5014
408 K A -1.0008
409 P A -0.8781
410 C A -0.7583
411 G A -1.0662
412 P A -1.3427
413 N A -1.8661
414 A A -1.2560
415 W A 0.0000
416 D A -1.9662
417 Q A -1.3982
418 S A -1.0271
419 F A -0.5892
420 T A -0.7721
421 L A 0.0000
422 E A -2.3556
423 L A 0.0000
424 E A -2.5417
425 R A -2.0480
426 A A 0.0000
427 R A -1.5475
428 E A -1.3820
429 L A 0.0000
430 E A 0.0000
431 L A 0.0000
432 A A 0.0000
433 V A 0.0000
434 F A -0.3691
435 W A 0.0000
436 R A -2.8135
437 D A -2.6406
438 Q A -2.3988
439 R A -1.6899
440 G A -1.2409
441 L A 0.0000
442 C A 0.0000
443 A A 0.0000
444 L A 0.0000
445 K A -0.4237
446 F A -0.1905
447 L A 0.0000
448 K A -1.0288
449 L A 0.0000
450 E A 0.0000
451 D A -0.5738
452 F A 0.0000
453 L A 0.0000
454 D A 0.0000
455 N A -1.4607
456 E A -1.6029
457 R A -2.4451
458 H A -2.0983
459 E A -2.6088
460 V A -1.7052
461 Q A -1.9031
462 L A 0.0000
463 D A -2.4204
464 M A 0.0000
465 E A 0.0000
466 P A 0.0000
467 Q A -1.5575
468 G A -1.7241
469 C A -1.7699
470 L A 0.0000
471 V A -1.3776
472 A A 0.0000
473 E A -1.9178
474 V A 0.0000
475 T A -1.8333
476 F A 0.0000
477 R A -1.5113
478 N A -0.7241
479 P A 0.0000
480 V A -0.0194
481 I A 0.0000
482 E A -2.2077
483 R A -2.2957
484 I A -0.4419
485 P A -1.4979
486 R A -2.3651
487 L A 0.0000
488 R A -2.0317
489 R A -1.4448
490 Q A 0.0000
491 K A -2.2789
492 K A -1.2986
493 I A -0.1362
494 F A 0.0000
495 S A -0.8344
496 K A -1.3975
497 Q A -2.0814
498 Q A -1.0809
499 G A 0.0000
500 K A -2.1274
501 A A -1.0170
502 F A -0.7500
503 Q A -1.1336
504 R A 0.0000
505 A A 0.0000
506 R A -2.7578
507 Q A -2.2236
508 M A 0.0000
509 N A -2.3318
510 I A 0.0000
511 D A -1.5152
512 V A 0.0000
513 A A -0.8422
514 T A 0.0000
515 W A 0.0000
516 V A 0.0000
517 R A -1.7469
518 L A 0.0000
519 L A 0.0000
520 R A -2.8782
521 R A -2.5470
522 L A -0.5237
523 I A -0.7941
524 P A -1.1894
525 N A -1.7670
526 A A -0.7000
527 T A -0.8207
528 G A -0.9768
529 T A -0.3014
530 G A -0.1742
531 T A 0.4829
532 F A 1.5302
533 S A 0.4212
534 P A -0.0918
535 G A -0.4056
536 A A -0.4264
537 S A -0.5473
538 P A -0.8792
539 G A -1.1948
540 S A -1.5651
541 E A -2.4835
542 A A -1.8605
543 R A -2.3726
544 T A -1.3374
545 T A -0.9762
546 G A -1.1041
547 D A -0.8917
548 I A 1.1623
549 S A 0.2894
550 V A 0.7802
551 E A -1.3687
552 K A -1.4846
553 L A 0.2051
554 N A -0.6115
555 L A 0.6668
556 G A -0.3987
557 T A -1.2698
558 D A -2.2606
559 S A -2.1625
560 D A -2.4410
561 S A -1.4058
562 S A -1.1242
563 P A -1.3417
564 Q A -2.2812
565 K A -2.5092
566 S A -1.8893
567 S A -2.0582
568 R A -2.9332
569 D A -2.9437
570 P A -1.8524
571 P A -0.9569
572 S A -0.5453
573 S A -0.5601
574 P A -0.5730
575 S A -0.2080
576 S A 0.3340
577 L A 1.2397
578 S A 0.4500
579 S A 0.2432
580 P A 0.2933
581 I A 0.8180
582 Q A -1.2285
583 E A -2.0464
584 S A -1.3675
585 T A -0.5527
586 A A -0.4013
587 P A -0.8508
588 E A -1.2603
589 L A 0.2157
590 P A -0.5280
591 S A -1.1719
592 E A -2.3539
593 T A -2.0922
594 Q A -2.6829
595 E A -2.7840
596 T A -1.5671
597 P A -1.1530
598 G A -0.7971
599 P A -0.5372
600 A A -0.3216
601 L A -0.2024
602 C A -0.0400
603 S A 0.0401
604 P A -0.1050
605 L A 0.6176
606 R A -0.7691
607 K A -1.6410
608 S A -1.0503
609 P A -0.8598
610 L A 0.0000
611 T A -0.7682
612 L A -0.7468
613 E A -2.1925
614 D A -1.8941
615 F A 0.0000
616 K A -1.5812
617 F A -0.1496
618 L A 0.2383
619 A A 0.0000
620 V A 0.0000
621 L A 0.0000
622 G A -1.5585
623 R A -2.3710
624 G A -2.0040
625 H A -1.7076
626 F A -0.8415
627 G A 0.0000
628 K A -1.0601
629 V A -0.3638
630 L A 0.0000
631 L A 0.0000
632 S A 0.0000
633 E A -1.4279
634 F A 0.0000
635 R A -2.9436
636 P A -1.5259
637 S A -1.3955
638 G A -1.6926
639 E A -2.1002
640 L A -1.2093
641 F A 0.0000
642 A A 0.0000
643 I A 0.0000
644 K A -0.3642
645 A A 0.0000
646 L A 0.0000
647 K A -1.0347
648 K A 0.0000
649 G A -1.7182
650 D A -1.4292
651 I A 0.0000
652 V A -0.8961
653 A A -0.7311
654 R A -1.6041
655 D A -2.4766
656 E A -1.8050
657 V A -1.3048
658 E A -2.0064
659 S A -1.4840
660 L A 0.0000
661 M A -1.2079
662 C A -1.4355
663 E A 0.0000
664 K A 0.0000
665 R A -1.9909
666 I A 0.0000
667 L A 0.0000
668 A A -0.5767
669 A A -0.7003
670 V A 0.0000
671 T A -0.4405
672 S A -0.3918
673 A A -0.3320
674 G A -0.5010
675 H A -0.2812
676 P A -0.1487
677 F A 0.0000
678 L A 0.0000
679 V A 0.0000
680 N A -0.2525
681 L A 0.0000
682 F A 0.3970
683 G A 0.0000
684 C A 0.0000
685 F A 0.0000
686 Q A -0.6248
687 T A -0.6492
688 P A -1.0011
689 E A -1.7513
690 H A 0.0000
691 V A 0.0000
692 C A 0.0000
693 F A 0.0000
694 V A 0.0000
695 M A 0.0211
696 E A -0.1785
697 Y A -0.0909
698 S A 0.0000
699 A A 0.0000
700 G A 0.0000
701 G A 0.0000
702 D A 0.0000
703 L A 0.0000
704 M A 0.0000
705 L A -0.3521
706 H A -0.3318
707 I A 0.0000
708 H A -1.4323
709 S A -1.1632
710 D A -1.6708
711 V A -0.4080
712 F A 0.0000
713 S A -0.6138
714 E A -0.6386
715 P A -0.6049
716 R A -0.3607
717 A A 0.0000
718 I A -0.2735
719 F A 0.0000
720 Y A 0.0000
721 S A 0.0000
722 A A 0.0000
723 C A 0.0000
724 V A 0.0000
725 V A 0.0000
726 L A 0.0000
727 G A 0.0000
728 L A 0.0000
729 Q A -1.4170
730 F A 0.0000
731 L A 0.0000
732 H A 0.0000
733 E A -2.4545
734 H A -2.5148
735 K A -3.0291
736 I A 0.0000
737 V A 0.0000
738 Y A 0.0000
739 R A 0.0000
740 D A 0.0000
741 L A 0.0000
742 K A 0.0000
743 L A 0.0000
744 D A -0.6552
745 N A 0.0000
746 L A 0.0000
747 L A 0.2472
748 L A 0.0000
749 D A 0.0000
750 T A -0.6906
751 E A -1.3230
752 G A 0.0000
753 Y A 0.0000
754 V A 0.0000
755 K A 0.0000
756 I A 0.0000
757 A A -0.2939
758 D A -0.6457
759 F A 0.0000
760 G A -0.3519
761 L A 0.0000
762 C A 0.0000
763 K A -1.6956
764 E A -3.0054
765 G A -2.3327
766 M A 0.0000
767 G A 0.0000
768 Y A -0.7900
769 G A -1.0891
770 D A -2.0637
771 R A -2.4138
772 T A 0.0000
773 S A -1.1529
774 T A 0.0000
775 F A 0.0000
776 C A 0.0000
777 G A 0.0000
778 T A 0.0000
779 P A 0.0000
780 E A -0.7989
781 F A 0.0000
782 L A 0.0000
783 A A 0.0000
784 P A 0.0000
785 E A 0.0000
786 V A 0.0000
787 L A 0.0000
788 T A -1.1937
789 D A -1.4786
790 T A -1.2116
791 S A -1.0849
792 Y A 0.0000
793 T A -1.1211
794 R A 0.0000
795 A A 0.0000
796 V A 0.0000
797 D A 0.0000
798 W A 0.0000
799 W A 0.0000
800 G A 0.0000
801 L A 0.0000
802 G A 0.0000
803 V A 0.0000
804 L A 0.0000
805 L A 0.0000
806 Y A 0.0000
807 E A 0.0000
808 M A 0.0000
809 L A 0.0000
810 V A -0.0093
811 G A 0.0000
812 E A -1.5477
813 S A -1.0237
814 P A 0.0000
815 F A 0.0000
816 P A -1.4150
817 G A -1.1419
818 D A -1.3480
819 D A -1.4444
820 E A -1.5703
821 E A 0.0000
822 E A -1.3021
823 V A 0.0000
824 F A 0.0000
825 D A -1.7817
826 S A 0.0000
827 I A 0.0000
828 V A 0.0000
829 N A -2.8929
830 D A -3.6397
831 E A -3.4744
832 V A -2.5588
833 R A -2.5522
834 Y A -1.1807
835 P A -0.5704
836 R A -1.0456
837 F A 1.1207
838 L A 0.0000
839 S A -0.0896
840 A A -0.2284
841 E A -1.0189
842 A A 0.0000
843 I A -0.7995
844 G A -1.0971
845 I A 0.0000
846 M A 0.0000
847 R A -2.7358
848 R A -2.7473
849 L A 0.0000
850 L A -2.2870
851 R A -3.6730
852 R A -3.6664
853 N A -3.1646
854 P A -2.6678
855 E A -3.4186
856 R A -3.7540
857 R A 0.0000
858 L A 0.0000
859 G A 0.0000
860 S A -1.5674
861 S A -2.2677
862 E A -2.6886
863 R A -3.2061
864 D A 0.0000
865 A A 0.0000
866 E A -3.1561
867 D A -2.4044
868 V A 0.0000
869 K A -2.0200
870 K A -2.7132
871 Q A 0.0000
872 P A -1.4134
873 F A 0.0000
874 F A 0.0000
875 R A -2.2917
876 T A -0.9120
877 L A -0.6967
878 G A -0.9268
879 W A -1.0038
880 E A -1.7922
881 A A -1.3183
882 L A 0.0000
883 L A -0.3201
884 A A -0.8520
885 R A -1.4913
886 R A -2.0922
887 L A -0.9474
888 P A -0.6406
889 P A -0.2586
890 P A 0.3449
891 F A 0.9812
892 V A 1.4348
893 P A 0.0000
894 T A 0.2495
895 L A -0.0741
896 S A -0.5939
897 G A -1.2096
898 R A -2.1420
899 T A -0.9894
900 D A -0.8114
901 V A -0.3980
902 S A -0.4910
903 N A -0.3061
904 F A -0.6336
905 D A -1.6298
906 E A -3.1053
907 E A -3.3131
908 F A -2.3099
909 T A -1.7844
910 G A -2.3075
911 E A -2.4449
912 A A -0.7702
913 P A -0.4322
914 T A -0.3118
915 L A -0.0835
916 S A -0.7218
917 P A -1.1661
918 P A -2.2505
919 R A -3.1268
920 D A -3.3977
921 A A -2.3891
922 R A -2.8377
923 P A -1.6096
924 L A -0.7654
925 T A -0.3762
926 A A -0.0987
927 A A -0.1051
928 E A -0.0959
929 Q A -0.1644
930 A A 0.1628
931 A A -0.1028
932 F A 0.0000
933 L A 0.3733
934 D A -1.2227
935 F A 0.0000
936 D A -0.9976
937 F A -0.0469
938 V A 0.2667
939 A A 0.2792
940 G A -0.3729
941 G A -0.3569
942 C A 0.1712
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Laboratory of Theory of Biopolymers 2018