Project name: 5996852aa9e397d

Status: done

Started: 2026-04-21 04:00:56
Settings
Chain sequence(s) A: MRPFVKASVDFFSAERKDNYVHSLPELIDFNAVHNPDHTLCIQTRSTEPSINISNAQFKVAVDQCAQWIADNVKLPPVTPKNGLTEKHPVALLMESDFGLLVHQFALVSMGIPPLVLSARLSPEAIFHLLKSTEASSLIVSQRIAQATKGAFGSVKVIDIHVGQPYSSFLNVEQDKLVKRQATYPDNVDANILLLHSSGTTGLPKPIALTHRQLVFSVSHGDFDSEEEAQGIVISTLPLFHGFGLLAPGLAMSIGKTVCFPASDRIPDAQSIVDLVNTSGATGMMTVPFLLEDMAGLPNGVGLKALAKLDFVGTGGSALSAAFGASAAAAGIKLLNLYGTTETGPLTKTFAPKDGYDWKYFRLRKDVPLKITELEPVNGEKRFRLTVFPFGADKPFEIADQLIRNEDFPETDFAAVGRDDDVVVLATGEKVNPLLLETALTESGLVKSAIAFGENQFEIGVIVEPTTAITDDEKEEFKKKIWPIIVQAGERMDATARIYSTAAVIVVSPTVVIPRTDKGSIARKEVFKLLEAEIAQVYKDLENGAIDEAPLNYANLEQELKELIQKRLKLRVKADAWTIDDNLFYLGLDSLQATTLRRILLSAAAETSHDVIGKDFIYVNPSVKAIANALRQNNSSSTSGGSLAKEVESYAQQYSVKGINVTEAGNPGPKLVQGAVVLLTGSSGSLGSHALAQLARSPDVAKVVCLFRKRPGTVISPIPGAVKVDRSALASKGIELTDEEWTKVTALEVDPSADNLGLPPMVYGMVSKTVTHVLHAAWPMNFHMHLPSFAYQFSFLKNLLQLAVEAPQKVRFQFISSISALAKLGLVNPGQSIPETPLDVESAACGIGYADAKLACEKILEEAASLYSSTLEVSIVRCGQLTGSRKTGAWNVIEQIPMLIRTSQGLGILPIIEGTVSWIPVDDAAAAVTEILLIQEAPELVAHVENPVRQPWKQVLDVIGTELGITQSIPFDDWLEKVAATDDKDADVYPVKKLYEFFKLYFRIASSGAVIMGTDVSRKSSATLRTLTALDKDVIAGYVKYWKTAGYLN
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:15:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:33)
Show buried residues

Minimal score value
-4.7268
Maximal score value
1.8602
Average score
-0.7789
Total score value
-817.0402

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 -0.2606
2 R A -1.2827
3 P A -0.8347
4 F A -0.4365
5 V A 0.4402
6 K A -1.0933
7 A A -0.5288
8 S A -0.4005
9 V A 0.2088
10 D A 0.0000
11 F A 0.0000
12 F A 1.5958
13 S A -0.2218
14 A A -1.5806
15 E A -3.0618
16 R A -3.6096
17 K A -3.1532
18 D A -3.2157
19 N A -2.1797
20 Y A -0.9214
21 V A 0.0000
22 H A 0.0000
23 S A 0.0000
24 L A 0.0000
25 P A -0.0273
26 E A 0.0000
27 L A 0.0000
28 I A 0.0000
29 D A 0.0427
30 F A 0.3882
31 N A 0.0000
32 A A 0.2066
33 V A 1.2812
34 H A 0.0341
35 N A 0.0000
36 P A -0.7030
37 D A -1.9258
38 H A 0.0000
39 T A -0.9290
40 L A 0.0000
41 C A 0.0000
42 I A -0.2603
43 Q A 0.0000
44 T A -0.9776
45 R A -1.8253
46 S A -1.6941
47 T A -1.4392
48 E A -2.1850
49 P A -1.4848
50 S A -1.0549
51 I A -0.7876
52 N A -1.1529
53 I A 0.0000
54 S A -0.9965
55 N A 0.0000
56 A A -0.2658
57 Q A -0.6663
58 F A 0.0000
59 K A -0.3293
60 V A -0.3375
61 A A 0.0000
62 V A 0.0000
63 D A -0.9895
64 Q A -1.0629
65 C A 0.0000
66 A A 0.0000
67 Q A -1.2522
68 W A -1.2837
69 I A 0.0000
70 A A -1.5263
71 D A -2.6141
72 N A -2.1846
73 V A 0.0000
74 K A -2.4354
75 L A -0.8130
76 P A -0.0992
77 P A 0.2557
78 V A 0.9500
79 T A -0.8304
80 P A 0.0000
81 K A -2.3292
82 N A -1.9777
83 G A -1.7870
84 L A -1.0807
85 T A 0.0000
86 E A -2.6022
87 K A -2.0736
88 H A -1.1400
89 P A 0.0000
90 V A 0.0000
91 A A 0.0000
92 L A 0.0000
93 L A 0.0000
94 M A 0.0000
95 E A -1.1720
96 S A -0.4014
97 D A -0.5657
98 F A 0.0000
99 G A 0.0000
100 L A 0.0000
101 L A 0.0000
102 V A 0.0000
103 H A 0.0000
104 Q A 0.0000
105 F A 0.0000
106 A A 0.0000
107 L A 0.0000
108 V A 0.0000
109 S A 0.0621
110 M A 0.1653
111 G A -0.4340
112 I A 0.0000
113 P A 0.0000
114 P A 0.0000
115 L A 0.0000
116 V A 0.0000
117 L A 0.0000
118 S A 0.0000
119 A A -0.9209
120 R A -1.8789
121 L A -1.0590
122 S A -0.9337
123 P A -1.1329
124 E A -1.5903
125 A A 0.0000
126 I A 0.0000
127 F A -0.4216
128 H A -1.1986
129 L A 0.0000
130 L A 0.0000
131 K A -1.6363
132 S A -1.3874
133 T A 0.0000
134 E A -1.5165
135 A A -0.6915
136 S A -0.7117
137 S A 0.0000
138 L A 0.0000
139 I A 0.0000
140 V A 0.0000
141 S A -1.0637
142 Q A -1.9066
143 R A -2.1693
144 I A 0.0000
145 A A -1.4423
146 Q A -2.3382
147 A A -1.5018
148 T A -1.4440
149 K A -2.3200
150 G A -1.4856
151 A A -0.5838
152 F A -0.1389
153 G A -0.9887
154 S A -0.2982
155 V A 0.3597
156 K A -0.8464
157 V A 0.5081
158 I A -0.1501
159 D A -1.3715
160 I A 0.5978
161 H A 0.0277
162 V A 0.4520
163 G A 0.0000
164 Q A -0.6617
165 P A -0.6119
166 Y A -0.3021
167 S A -0.4842
168 S A -0.6732
169 F A 0.0000
170 L A -0.6716
171 N A -1.5657
172 V A -0.7106
173 E A -2.4208
174 Q A -2.2255
175 D A -1.9576
176 K A -1.8003
177 L A -0.1720
178 V A -0.5949
179 K A -2.2494
180 R A -2.4358
181 Q A -2.1990
182 A A -1.1346
183 T A -0.5834
184 Y A -0.2667
185 P A -1.1650
186 D A -2.8017
187 N A -2.8140
188 V A 0.0000
189 D A -1.8351
190 A A -1.7046
191 N A -1.1598
192 I A 0.0000
193 L A 0.0000
194 L A 0.0000
195 L A 0.0000
196 H A -0.6759
197 S A -0.7282
198 S A -0.5138
199 G A -0.2406
200 T A -0.5070
201 T A -0.3742
202 G A -0.0756
203 L A 0.5366
204 P A 0.0000
205 K A -1.5416
206 P A -0.7637
207 I A 0.0000
208 A A -0.3598
209 L A 0.0000
210 T A 0.0000
211 H A 0.0000
212 R A -0.2439
213 Q A 0.0000
214 L A 0.0000
215 V A 0.0000
216 F A 0.0000
217 S A -0.1821
218 V A 0.0000
219 S A -0.2874
220 H A 0.0000
221 G A -1.0227
222 D A -1.8694
223 F A -2.0702
224 D A -2.7228
225 S A -2.6992
226 E A -3.2234
227 E A -3.1363
228 E A -2.5245
229 A A 0.0000
230 Q A -1.3333
231 G A -0.8858
232 I A 0.0672
233 V A 0.0000
234 I A 0.0000
235 S A 0.0000
236 T A -0.0122
237 L A 0.0000
238 P A -0.3438
239 L A 0.0000
240 F A 0.0039
241 H A -0.3627
242 G A -0.2881
243 F A 0.0000
244 G A 0.0000
245 L A 0.0000
246 L A 0.0000
247 A A 0.0000
248 P A 0.0000
249 G A 0.0000
250 L A 0.0000
251 A A 0.0000
252 M A 0.0000
253 S A -0.2587
254 I A 0.0000
255 G A 0.0000
256 K A 0.0000
257 T A 0.0000
258 V A 0.0000
259 C A 0.0000
260 F A 0.0000
261 P A -0.4239
262 A A -1.2343
263 S A -1.3996
264 D A -2.6543
265 R A -2.1260
266 I A 0.1836
267 P A -0.8763
268 D A -1.9805
269 A A 0.0000
270 Q A -1.6509
271 S A -1.4885
272 I A 0.0000
273 V A 0.0000
274 D A -1.7603
275 L A -1.0842
276 V A 0.0000
277 N A -2.0923
278 T A -1.0755
279 S A -0.7032
280 G A -0.8826
281 A A -0.6646
282 T A -0.9227
283 G A 0.0000
284 M A 0.0000
285 M A 0.0000
286 T A 0.0000
287 V A -0.0616
288 P A 0.0000
289 F A -0.0828
290 L A -0.7131
291 L A 0.0000
292 E A -1.2474
293 D A -2.0050
294 M A 0.0000
295 A A -0.9422
296 G A -1.1750
297 L A -0.8051
298 P A -0.7879
299 N A -1.4086
300 G A -0.8535
301 V A -0.5437
302 G A 0.0000
303 L A -0.8856
304 K A -2.0029
305 A A 0.0000
306 L A 0.0000
307 A A -1.7353
308 K A -2.5868
309 L A 0.0000
310 D A -1.6324
311 F A 0.0000
312 V A 0.0000
313 G A 0.0000
314 T A 0.0000
315 G A 0.0000
316 G A -0.7367
317 S A -0.2079
318 A A -0.1105
319 L A -0.1654
320 S A -0.6850
321 A A -0.5284
322 A A -0.5760
323 F A 0.0000
324 G A 0.0000
325 A A -0.1988
326 S A -0.1284
327 A A 0.0000
328 A A -0.3542
329 A A -0.2190
330 A A -0.4999
331 G A -1.0724
332 I A 0.0000
333 K A -1.8575
334 L A 0.0000
335 L A 0.0000
336 N A -0.7292
337 L A 0.0000
338 Y A -0.2354
339 G A -0.3201
340 T A -0.3796
341 T A -0.5640
342 E A -0.8810
343 T A 0.0000
344 G A -0.3510
345 P A 0.0000
346 L A 0.0000
347 T A 0.0000
348 K A -1.2331
349 T A 0.0000
350 F A -1.0424
351 A A 0.0000
352 P A 0.0000
353 K A -2.9137
354 D A -2.8399
355 G A -1.9785
356 Y A -1.4782
357 D A -1.4727
358 W A -0.9978
359 K A -1.5412
360 Y A -0.8446
361 F A 0.0000
362 R A -1.0922
363 L A 0.0000
364 R A 0.0000
365 K A -2.2500
366 D A -1.0423
367 V A 0.0000
368 P A -0.2491
369 L A -0.5690
370 K A -1.4298
371 I A -0.9426
372 T A -1.1780
373 E A -2.4123
374 L A -1.6884
375 E A -2.5792
376 P A -2.2001
377 V A -1.1399
378 N A -2.1324
379 G A -1.9650
380 E A -2.4754
381 K A -2.6813
382 R A -2.0534
383 F A 0.0000
384 R A -1.0492
385 L A 0.0000
386 T A 0.0000
387 V A 0.0000
388 F A -0.1185
389 P A 0.0000
390 F A 0.0000
391 G A -0.9181
392 A A -1.4981
393 D A -2.5948
394 K A -2.5668
395 P A -1.3874
396 F A -0.9907
397 E A -1.8236
398 I A 0.0000
399 A A -1.6943
400 D A 0.0000
401 Q A -1.0373
402 L A 0.0000
403 I A -1.1563
404 R A -2.2295
405 N A -2.3161
406 E A -2.9869
407 D A -2.6960
408 F A -1.3315
409 P A -1.9759
410 E A -2.4195
411 T A -1.6603
412 D A 0.0000
413 F A 0.0000
414 A A -0.4592
415 A A -0.2971
416 V A 0.2661
417 G A -0.9871
418 R A -2.6238
419 D A -2.7717
420 D A -2.8786
421 D A -2.1745
422 V A -1.7332
423 V A 0.0000
424 V A -1.6272
425 L A 0.0000
426 A A -1.3831
427 T A -1.1350
428 G A -1.5040
429 E A -2.0207
430 K A -2.6191
431 V A 0.0000
432 N A -1.7998
433 P A 0.0000
434 L A 0.0484
435 L A 0.0248
436 L A 0.0000
437 E A -0.2565
438 T A -0.3467
439 A A -0.6694
440 L A 0.0000
441 T A -1.5531
442 E A -2.2196
443 S A -1.2269
444 G A -1.2562
445 L A -0.8482
446 V A 0.0000
447 K A -2.1087
448 S A 0.0000
449 A A 0.0000
450 I A 0.0000
451 A A 0.0000
452 F A 0.0000
453 G A 0.0000
454 E A -2.6219
455 N A -2.2978
456 Q A -1.4115
457 F A -0.6470
458 E A 0.0000
459 I A 0.0000
460 G A 0.0000
461 V A 0.0000
462 I A 0.0000
463 V A 0.0000
464 E A -0.6018
465 P A 0.0000
466 T A -0.7507
467 T A -0.3260
468 A A -0.3666
469 I A -1.2673
470 T A -1.9807
471 D A -3.4968
472 D A -4.0935
473 E A -4.1605
474 K A -4.0725
475 E A -4.7268
476 E A -4.6326
477 F A 0.0000
478 K A -3.1439
479 K A -3.7443
480 K A -3.2263
481 I A 0.0000
482 W A -0.9946
483 P A -0.6088
484 I A -0.3825
485 I A 0.0000
486 V A -0.1235
487 Q A -1.6364
488 A A 0.0000
489 G A 0.0000
490 E A -3.2302
491 R A -3.4171
492 M A 0.0000
493 D A -3.0046
494 A A -2.0634
495 T A -1.4030
496 A A 0.0000
497 R A -1.3786
498 I A 0.0000
499 Y A 0.0848
500 S A -0.1994
501 T A -0.5376
502 A A -0.5995
503 A A 0.0000
504 V A 0.0000
505 I A 0.0000
506 V A 0.0000
507 V A 0.0000
508 S A -0.2133
509 P A -0.1083
510 T A 0.4046
511 V A 1.1875
512 V A 1.8602
513 I A 0.0000
514 P A -0.3387
515 R A -0.8418
516 T A -1.3174
517 D A -1.3985
518 K A -0.9574
519 G A 0.0000
520 S A -0.3783
521 I A -0.4524
522 A A 0.0000
523 R A -1.2272
524 K A -2.0328
525 E A -2.3488
526 V A 0.0000
527 F A -1.6032
528 K A -2.5304
529 L A -0.6912
530 L A 0.0000
531 E A -2.5814
532 A A -1.7617
533 E A -1.8108
534 I A -1.3491
535 A A -1.8584
536 Q A -2.2557
537 V A 0.0000
538 Y A 0.0000
539 K A -2.4679
540 D A -2.3260
541 L A 0.0000
542 E A -2.3807
543 N A -2.4971
544 G A -1.6534
545 A A -1.0376
546 I A 0.0000
547 D A -1.8615
548 E A -1.1468
549 A A -0.7058
550 P A -1.0276
551 L A 0.0000
552 N A -1.8541
553 Y A -1.4090
554 A A -0.9991
555 N A -2.0520
556 L A 0.0000
557 E A -2.2235
558 Q A -2.6792
559 E A -2.5018
560 L A 0.0000
561 K A -2.2017
562 E A -3.0120
563 L A 0.0000
564 I A 0.0000
565 Q A -2.9016
566 K A -2.5688
567 R A -2.1876
568 L A 0.0000
569 K A -2.8052
570 L A 0.0000
571 R A -2.8449
572 V A 0.0000
573 K A -2.9574
574 A A -2.6536
575 D A -2.3223
576 A A -1.5373
577 W A 0.0000
578 T A -1.3481
579 I A -1.4023
580 D A -2.2696
581 D A -1.4966
582 N A -0.7675
583 L A 0.0000
584 F A 0.0933
585 Y A 0.0137
586 L A -0.5530
587 G A -0.7598
588 L A 0.0000
589 D A -0.6380
590 S A -0.3569
591 L A -0.1390
592 Q A -0.5244
593 A A 0.0000
594 T A -0.8640
595 T A -0.3116
596 L A 0.0000
597 R A 0.0000
598 R A 0.0000
599 I A 0.0000
600 L A 0.0000
601 L A -0.7479
602 S A -0.9095
603 A A 0.0000
604 A A 0.0000
605 A A -1.1504
606 E A -2.4334
607 T A 0.0000
608 S A -1.9153
609 H A -1.9859
610 D A -2.4391
611 V A -1.5403
612 I A 0.0000
613 G A -1.8061
614 K A -2.7307
615 D A -2.0096
616 F A 0.0000
617 I A 0.0000
618 Y A -0.3539
619 V A 0.1565
620 N A -0.1838
621 P A -0.3073
622 S A -1.0288
623 V A 0.0000
624 K A -1.8720
625 A A -1.0657
626 I A 0.0000
627 A A 0.0000
628 N A -1.8238
629 A A -1.3851
630 L A 0.0000
631 R A -2.6240
632 Q A -2.8599
633 N A -3.2966
634 N A -2.5271
635 S A -1.5916
636 S A -1.2266
637 S A -0.7319
638 T A -0.5953
639 S A -0.7518
640 G A -0.7313
641 G A -1.1519
642 S A -1.1775
643 L A -0.5947
644 A A 0.0000
645 K A -2.7976
646 E A -2.2731
647 V A 0.0000
648 E A -2.8539
649 S A -2.1240
650 Y A -1.6576
651 A A 0.0000
652 Q A -2.4883
653 Q A -1.8406
654 Y A -1.1888
655 S A -1.5173
656 V A 0.0000
657 K A -2.0263
658 G A -1.3096
659 I A -0.9042
660 N A -1.3653
661 V A -0.3153
662 T A -0.9866
663 E A -2.0866
664 A A -1.5711
665 G A -1.8229
666 N A -2.0181
667 P A -1.8365
668 G A -1.5547
669 P A -1.1602
670 K A -1.6801
671 L A 0.2353
672 V A -0.4000
673 Q A -1.6373
674 G A -1.7126
675 A A 0.0000
676 V A 0.0000
677 V A 0.0000
678 L A 0.0000
679 L A 0.0000
680 T A 0.0000
681 G A -0.3562
682 S A 0.0000
683 S A -0.5781
684 G A -0.4056
685 S A -0.5632
686 L A 0.0000
687 G A 0.0000
688 S A 0.0000
689 H A 0.0000
690 A A 0.0000
691 L A 0.0000
692 A A 0.0000
693 Q A -0.8292
694 L A 0.0000
695 A A 0.0000
696 R A -1.8057
697 S A -1.4858
698 P A -1.5391
699 D A -2.4144
700 V A 0.0000
701 A A -1.4583
702 K A -1.3002
703 V A 0.0000
704 V A 0.0000
705 C A 0.0000
706 L A 0.0000
707 F A -1.1831
708 R A -2.4910
709 K A -2.0851
710 R A -2.6071
711 P A -1.8804
712 G A -1.4228
713 T A -0.4395
714 V A 1.2411
715 I A 0.4670
716 S A 0.9359
717 P A 0.9784
718 I A 1.8104
719 P A 0.7127
720 G A 0.0501
721 A A 0.2325
722 V A -0.3975
723 K A -2.1495
724 V A -1.9030
725 D A -3.0934
726 R A -3.2476
727 S A -1.9352
728 A A -1.4239
729 L A 0.0000
730 A A -1.4673
731 S A -0.9034
732 K A -1.0765
733 G A -1.0969
734 I A 0.0000
735 E A -2.3408
736 L A -2.0038
737 T A -2.1034
738 D A -2.9838
739 E A -2.9996
740 E A -2.4068
741 W A -1.9222
742 T A -1.4127
743 K A -1.4145
744 V A -0.6500
745 T A -0.4650
746 A A 0.0000
747 L A 0.0000
748 E A -0.9203
749 V A 0.0000
750 D A -1.3603
751 P A 0.0000
752 S A -0.8696
753 A A -1.1753
754 D A -2.1857
755 N A -1.5782
756 L A 0.0000
757 G A -0.8439
758 L A 0.0000
759 P A 0.2106
760 P A 0.0913
761 M A 0.8847
762 V A 0.0000
763 Y A 0.0000
764 G A -0.2754
765 M A -0.0981
766 V A 0.0000
767 S A -0.7966
768 K A -1.6631
769 T A -0.8562
770 V A 0.0000
771 T A -0.7834
772 H A -0.3286
773 V A 0.0000
774 L A 0.0000
775 H A 0.0000
776 A A -0.0544
777 A A 0.0000
778 W A 0.3408
779 P A 0.5360
780 M A 1.0301
781 N A 0.3828
782 F A 0.6006
783 H A -0.3751
784 M A -0.0696
785 H A -0.5209
786 L A 0.0000
787 P A -0.2397
788 S A 0.0000
789 F A 0.0000
790 A A -0.0230
791 Y A 0.0525
792 Q A 0.0000
793 F A 0.0000
794 S A -0.4479
795 F A 0.0000
796 L A 0.0000
797 K A -0.6050
798 N A 0.0000
799 L A 0.0000
800 L A 0.0000
801 Q A -0.6944
802 L A 0.0000
803 A A 0.0000
804 V A 0.0000
805 E A -1.1250
806 A A 0.0000
807 P A -1.7454
808 Q A -1.8453
809 K A -2.0000
810 V A 0.0000
811 R A 0.0000
812 F A 0.0000
813 Q A 0.0000
814 F A 0.0000
815 I A 0.0000
816 S A 0.0000
817 S A 0.0000
818 I A 0.2288
819 S A 0.1597
820 A A 0.0000
821 L A 0.0000
822 A A 0.6510
823 K A 0.1234
824 L A 0.4772
825 G A 0.0000
826 L A 1.4949
827 V A 1.5176
828 N A -0.4498
829 P A -0.3550
830 G A -0.8781
831 Q A -1.3771
832 S A -0.9263
833 I A -0.4408
834 P A -0.5932
835 E A 0.0000
836 T A -0.4795
837 P A -0.7488
838 L A -1.2128
839 D A -2.3741
840 V A 0.0000
841 E A -2.6778
842 S A -1.1961
843 A A 0.0000
844 A A 0.0000
845 C A -0.0652
846 G A -0.1297
847 I A 0.2415
848 G A 0.0000
849 Y A 0.0000
850 A A 0.0000
851 D A 0.0000
852 A A 0.0000
853 K A 0.0000
854 L A 0.0000
855 A A 0.0000
856 C A 0.0000
857 E A 0.0000
858 K A -1.7410
859 I A 0.0000
860 L A 0.0000
861 E A -1.2554
862 E A -1.1908
863 A A 0.0000
864 A A -0.4383
865 S A -0.2170
866 L A 0.1963
867 Y A 0.0000
868 S A -0.4244
869 S A -0.4748
870 T A 0.0000
871 L A 0.0000
872 E A -0.8839
873 V A 0.0000
874 S A 0.0000
875 I A 0.0000
876 V A 0.0000
877 R A 0.0000
878 C A 0.0000
879 G A 0.0000
880 Q A -0.1086
881 L A 0.0607
882 T A 0.0000
883 G A 0.0000
884 S A 0.0000
885 R A -2.7949
886 K A -2.5287
887 T A -1.5485
888 G A 0.0000
889 A A -1.0049
890 W A 0.0000
891 N A -0.5577
892 V A 0.6479
893 I A 1.5880
894 E A 0.3050
895 Q A -0.0543
896 I A 0.0000
897 P A 0.0000
898 M A 0.0000
899 L A 0.0000
900 I A 0.0000
901 R A -0.4744
902 T A 0.0000
903 S A 0.0000
904 Q A -0.4152
905 G A -0.3333
906 L A -0.0874
907 G A -0.3891
908 I A -0.2014
909 L A 0.0000
910 P A 0.0000
911 I A -0.0391
912 I A 0.0000
913 E A -2.0803
914 G A -1.4300
915 T A -0.9432
916 V A 0.0000
917 S A 0.0000
918 W A 0.0000
919 I A 0.0000
920 P A 0.0000
921 V A 0.0000
922 D A -0.9554
923 D A 0.0000
924 A A 0.0000
925 A A 0.0000
926 A A -0.2923
927 A A 0.0000
928 V A 0.0000
929 T A 0.0000
930 E A -0.4867
931 I A 0.0000
932 L A 0.0000
933 L A -0.6055
934 I A -0.7896
935 Q A -1.8865
936 E A -2.4667
937 A A -1.4968
938 P A -1.5932
939 E A -1.9068
940 L A -0.8805
941 V A 0.0000
942 A A 0.0000
943 H A 0.0000
944 V A 0.0000
945 E A 0.0000
946 N A 0.0000
947 P A -0.3437
948 V A 0.3016
949 R A -0.0897
950 Q A 0.0000
951 P A -1.3732
952 W A 0.0000
953 K A -2.6599
954 Q A -2.4080
955 V A 0.0000
956 L A 0.0000
957 D A -2.7743
958 V A 0.0000
959 I A 0.0000
960 G A 0.0000
961 T A -0.9108
962 E A -1.1744
963 L A -1.0357
964 G A -0.6716
965 I A -0.7322
966 T A -0.9378
967 Q A -1.0198
968 S A -0.3740
969 I A -0.3046
970 P A -0.9580
971 F A 0.0000
972 D A -3.2140
973 D A -3.3111
974 W A 0.0000
975 L A 0.0000
976 E A -3.2993
977 K A -2.2227
978 V A 0.0000
979 A A -1.7766
980 A A -1.3868
981 T A -1.9491
982 D A -3.1751
983 D A -3.9213
984 K A -3.2573
985 D A -2.7907
986 A A -2.6460
987 D A -2.3188
988 V A -0.8929
989 Y A -1.2886
990 P A 0.0000
991 V A 0.0000
992 K A -2.1412
993 K A -2.3468
994 L A -1.1995
995 Y A -1.3571
996 E A -1.7900
997 F A -0.6432
998 F A 0.0000
999 K A -1.3334
1000 L A 0.2699
1001 Y A 0.4265
1002 F A 0.0000
1003 R A -0.7274
1004 I A 0.3725
1005 A A 0.2993
1006 S A -0.3501
1007 S A -0.8049
1008 G A -0.6904
1009 A A -0.1317
1010 V A 0.0000
1011 I A -0.2850
1012 M A 0.0000
1013 G A -0.7586
1014 T A -1.3864
1015 D A -2.4242
1016 V A -1.5832
1017 S A 0.0000
1018 R A -2.3972
1019 K A -2.5551
1020 S A -2.0023
1021 S A 0.0000
1022 A A -1.0781
1023 T A -0.6768
1024 L A 0.0000
1025 R A -2.1969
1026 T A -0.8046
1027 L A -0.2424
1028 T A -0.3623
1029 A A -0.5353
1030 L A 0.0000
1031 D A -3.3406
1032 K A -3.7021
1033 D A -3.3287
1034 V A -2.7603
1035 I A 0.0000
1036 A A -1.8725
1037 G A -2.1238
1038 Y A 0.0000
1039 V A 0.0000
1040 K A -1.9923
1041 Y A -0.8517
1042 W A 0.0000
1043 K A -1.5905
1044 T A -0.9688
1045 A A -0.7028
1046 G A -0.9581
1047 Y A -0.2734
1048 L A 0.0000
1049 N A -1.7671
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018