Project name: 5469c738235c8df

Status: done

Started: 2026-06-26 22:32:44
Settings
Chain sequence(s) A: MADKLTRIAIVNHDKCKPKKCRQECKKSCPVVRMGKLCIEVTPQSKIAWISETLCIGCGICIKKCPFGALSIVNLPSNLEKETTHRYCANAFKLHRLPIPRPGEVLGLVGTNGIGKSTALKILAGKQKPNLGKYDDPPDWQEILTYFRGSELQNYFTKILEDDLKAIIKPQYVDQIPKAAKGTVGSILDRKDETKTQAIVCQQLDLTHLKERNVEDLSGGELQRFACAVVCIQKADIFMFDEPSSYLDVKQRLKAAITIRSLINPDRYIIVVEHDLSVLDYLSDFICCLYGVPSAYGVVTMPFSVREGINIFLDGYVPTENLRFRDASLVFKVAETANEEEVKKMCMYKYPGMKKKMGEFELAIVAGEFTDSEIMVMLGENGTGKTTFIRMLAGRLKPDEGGEVPVLNVSYKPQKISPKSTGSVRQLLHEKIRDAYTHPQFVTDVMKPLQIENIIDQEVQTLSGGELQRVALALCLGKPADVYLIDEPSAYLDSEQRLMAARVVKRFILHAKKTAFVVEHDFIMATYLADRVIVFDGVPSKNTVANSPQTLLAGMNKFLSQLEITFRRDPNNYRPRINKLNSIKDVEQKKSGNYFFLDD
B: MAAPRMPPSRLSGIMVPAPIQDLEALRALTALFKEQRNRETAPRTIFQRVLDILKKSTHAVELACRDPSQVEHLASSLQLITECFRCLRNACIECSVNQNSIRNLDTIGVAVDLVLLFRELRVEQDSLLTAFRCGLQFLGNVASRNEESQSIVWVHAFPELFMSCLNHPDKKIVAYCSMILFTSLNAERMKDLEENLNIAINVIEAHQKHPASEWPFLIISDHFLKSPELVEAMYGKLSNQERITLLDIVIAKLVGEEQLTKDDISIFVRHAELIANSFMDQCRNVLKLTSEPHTEDKEALVTIRLLDVLCEMTSNTELLGYLQVFPGLMERVIDVLRVIHEVGKESTNIFSPSDSLKAEGDIEHMTEGFKSHLIRLIGNLCYKNKENQDKVNELDGIPLILDSSNIDDNNPFMMQWVVYAVRNLTEDNSQNQDVIAKMEEQGLADASLLKKMGFEIEKSGDKLILKSNNDIPPP
input PDB
Selected Chain(s) A,B
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:03)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:35:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:36:03)
Show buried residues

Minimal score value
-4.3767
Maximal score value
2.2344
Average score
-0.789
Total score value
-847.3644

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 0.5283
2 A A -0.3278
3 D A -1.5010
4 K A -1.9242
5 L A -0.6194
6 T A -0.8010
7 R A -0.5878
8 I A 0.0000
9 A A 0.0000
10 I A 0.4716
11 V A 0.0000
12 N A -1.2035
13 H A -1.8165
14 D A -1.9515
15 K A -1.4200
16 C A 0.0000
17 K A -2.3260
18 P A 0.0000
19 K A -3.5475
20 K A -2.9588
21 C A -2.2302
22 R A -2.9392
23 Q A 0.0000
24 E A -1.9697
25 C A 0.0000
26 K A -1.9296
27 K A -2.7189
28 S A 0.0000
29 C A 0.0000
30 P A -0.5214
31 V A 0.0000
32 V A -1.0069
33 R A -1.8526
34 M A -0.2017
35 G A -0.8128
36 K A -0.9603
37 L A 0.4941
38 C A 0.0000
39 I A 0.0000
40 E A -0.7311
41 V A 0.0000
42 T A -1.5376
43 P A -2.3376
44 Q A -2.1696
45 S A -1.8591
46 K A -2.3702
47 I A -1.3801
48 A A 0.0000
49 W A 0.1296
50 I A 0.0000
51 S A 0.0000
52 E A 0.0602
53 T A 0.1883
54 L A 0.7646
55 C A 1.0606
56 I A 2.0008
57 G A 0.0000
58 C A 1.1964
59 G A 0.3411
60 I A -0.0904
61 C A 0.0000
62 I A -0.3728
63 K A -1.8940
64 K A -1.9916
65 C A -1.1886
66 P A -1.1366
67 F A -0.8197
68 G A -1.0396
69 A A 0.0000
70 L A 0.0000
71 S A -0.1389
72 I A 0.2767
73 V A 0.0505
74 N A -0.9394
75 L A -0.7308
76 P A -1.0189
77 S A -1.8160
78 N A -1.9740
79 L A -1.5557
80 E A -2.3485
81 K A -2.7272
82 E A -2.2351
83 T A 0.0000
84 T A 0.0000
85 H A 0.0000
86 R A 0.0000
87 Y A 1.2521
88 C A 0.6422
89 A A 0.3596
90 N A 0.0000
91 A A 0.7339
92 F A 1.2819
93 K A 0.2929
94 L A 0.0000
95 H A -1.4168
96 R A -2.2668
97 L A 0.0000
98 P A -0.4683
99 I A -0.2971
100 P A 0.0000
101 R A -0.9531
102 P A -1.2389
103 G A -1.0051
104 E A -0.6568
105 V A 0.0000
106 L A 0.0000
107 G A 0.0000
108 L A 0.0000
109 V A 0.0000
110 G A -0.7327
111 T A -0.6118
112 N A -0.5293
113 G A -0.3119
114 I A 0.2369
115 G A -0.0289
116 K A 0.0000
117 S A -0.3931
118 T A -0.5788
119 A A 0.0000
120 L A 0.0000
121 K A -1.7608
122 I A 0.0000
123 L A 0.0000
124 A A 0.0000
125 G A -1.4802
126 K A -2.5001
127 Q A -2.0378
128 K A -1.7172
129 P A 0.0000
130 N A 0.0000
131 L A 0.0000
132 G A -1.0477
133 K A -1.6028
134 Y A -1.0246
135 D A -2.6416
136 D A -3.0881
137 P A -2.3627
138 P A 0.0000
139 D A -2.9045
140 W A -1.6242
141 Q A -2.2399
142 E A -2.5895
143 I A 0.0000
144 L A -1.3927
145 T A -1.3371
146 Y A -0.6097
147 F A 0.0000
148 R A -2.2919
149 G A -1.6670
150 S A -1.4243
151 E A -1.9825
152 L A 0.0000
153 Q A -1.4799
154 N A -1.6225
155 Y A 0.0000
156 F A 0.0000
157 T A -1.5789
158 K A -2.1555
159 I A -1.6927
160 L A -1.3980
161 E A -3.0427
162 D A -3.6298
163 D A -3.2818
164 L A -2.1755
165 K A -1.9417
166 A A -1.1495
167 I A -0.0922
168 I A 0.2773
169 K A 0.0000
170 P A -0.0722
171 Q A -0.0994
172 Y A -0.0226
173 V A 0.0000
174 D A 0.0000
175 Q A -1.8051
176 I A -1.3362
177 P A -2.5512
178 K A -2.6651
179 A A -1.3870
180 A A -1.7263
181 K A -2.5694
182 G A -1.7729
183 T A -2.1013
184 V A 0.0000
185 G A -1.9405
186 S A -1.9558
187 I A -1.6953
188 L A 0.0000
189 D A -3.3091
190 R A -3.1221
191 K A -2.7513
192 D A 0.0000
193 E A -2.6770
194 T A -1.8722
195 K A -2.2553
196 T A -0.4208
197 Q A -0.7721
198 A A 0.1050
199 I A 1.2347
200 V A 0.0000
201 C A 0.0000
202 Q A -0.8551
203 Q A -0.6146
204 L A 0.0000
205 D A -0.9067
206 L A 0.0000
207 T A -0.9332
208 H A -1.3078
209 L A 0.0000
210 K A -2.2237
211 E A -2.6307
212 R A -2.7884
213 N A -3.0571
214 V A 0.0000
215 E A -3.7275
216 D A -2.9570
217 L A 0.0000
218 S A -0.8164
219 G A 0.0000
220 G A 0.0000
221 E A 0.0000
222 L A 0.0000
223 Q A 0.0000
224 R A 0.0000
225 F A 0.0000
226 A A 0.0000
227 C A 0.0000
228 A A 0.0000
229 V A -0.4291
230 V A 0.0000
231 C A 0.0000
232 I A 0.0000
233 Q A 0.0000
234 K A -2.4906
235 A A -1.7518
236 D A -2.2028
237 I A 0.0000
238 F A 0.0000
239 M A 0.0000
240 F A 0.0000
241 D A 0.0000
242 E A 0.0000
243 P A 0.0000
244 S A 0.0000
245 S A 0.0000
246 Y A 0.0000
247 L A 0.0000
248 D A 0.0000
249 V A 0.0578
250 K A -0.0956
251 Q A 0.0000
252 R A 0.0000
253 L A 0.1353
254 K A -0.4637
255 A A 0.0000
256 A A 0.0000
257 I A -0.1854
258 T A 0.0000
259 I A 0.0000
260 R A -0.3115
261 S A -0.1732
262 L A 0.0000
263 I A -0.1940
264 N A -1.1279
265 P A -1.4458
266 D A -2.4341
267 R A -1.7744
268 Y A 0.0000
269 I A 0.0000
270 I A 0.0000
271 V A 0.0000
272 V A 0.0000
273 E A 0.0000
274 H A 0.0000
275 D A -0.3325
276 L A 0.0000
277 S A 0.0994
278 V A 0.0000
279 L A 0.0000
280 D A 0.0000
281 Y A 0.1895
282 L A 0.0000
283 S A 0.0000
284 D A 0.0000
285 F A 0.2986
286 I A 0.0000
287 C A 0.0000
288 C A 0.0000
289 L A -0.3342
290 Y A 0.0000
291 G A -0.8750
292 V A 0.0000
293 P A -0.6666
294 S A -0.2094
295 A A 0.1568
296 Y A 0.4229
297 G A 0.4877
298 V A 0.8867
299 V A 0.0000
300 T A 0.1753
301 M A 0.0000
302 P A 0.0000
303 F A 0.0633
304 S A 0.0000
305 V A 0.0000
306 R A 0.0000
307 E A -0.7822
308 G A -0.4371
309 I A 0.0000
310 N A 0.0000
311 I A 0.0000
312 F A 0.0000
313 L A 0.0000
314 D A -1.5208
315 G A 0.2014
316 Y A 0.5065
317 V A 1.3836
318 P A 0.2698
319 T A -0.2869
320 E A -1.0015
321 N A -1.3164
322 L A -0.2846
323 R A -1.7241
324 F A -0.4200
325 R A -2.2199
326 D A -2.0926
327 A A -0.4729
328 S A 0.4998
329 L A 1.8057
330 V A 2.2344
331 F A 1.5111
332 K A -0.3807
333 V A 0.3171
334 A A -0.4339
335 E A -2.0634
336 T A -1.3116
337 A A -2.0886
338 N A -3.3049
339 E A -3.7989
340 E A -4.3767
341 E A -4.0822
342 V A -2.7473
343 K A -3.4976
344 K A -2.5498
345 M A -0.8158
346 C A 0.2976
347 M A 0.2504
348 Y A -0.2884
349 K A -1.7131
350 Y A 0.0000
351 P A -1.0374
352 G A -0.7624
353 M A 0.0000
354 K A -2.2143
355 K A -2.2861
356 K A -2.6251
357 M A -1.4501
358 G A -1.6748
359 E A -2.8086
360 F A 0.0000
361 E A -2.0630
362 L A 0.0000
363 A A -0.6137
364 I A 0.0000
365 V A 0.9892
366 A A -0.1152
367 G A 0.0000
368 E A -1.2906
369 F A 0.0000
370 T A -0.2967
371 D A -0.6588
372 S A -1.1230
373 E A -0.9218
374 I A 0.0000
375 M A 0.0000
376 V A 0.0000
377 M A 0.0000
378 L A 0.0000
379 G A 0.0000
380 E A -0.1394
381 N A 0.0000
382 G A -0.2550
383 T A 0.0000
384 G A -0.4979
385 K A 0.0000
386 T A -0.2568
387 T A -0.4355
388 F A 0.0000
389 I A 0.0000
390 R A -1.5999
391 M A 0.0000
392 L A 0.0000
393 A A 0.0000
394 G A -1.7743
395 R A -2.5259
396 L A -1.9965
397 K A -3.1859
398 P A 0.0000
399 D A -3.5958
400 E A -3.7152
401 G A -2.2924
402 G A -2.0108
403 E A -2.5468
404 V A 0.0000
405 P A -0.1883
406 V A 1.2431
407 L A 0.3856
408 N A -0.8119
409 V A -0.2614
410 S A 0.0000
411 Y A -0.2401
412 K A 0.0000
413 P A -0.2559
414 Q A 0.0000
415 K A -0.5545
416 I A -0.3167
417 S A -1.1123
418 P A -1.5293
419 K A -2.0815
420 S A -1.4673
421 T A -1.1268
422 G A -1.3334
423 S A -1.6074
424 V A 0.0000
425 R A -2.6752
426 Q A -2.9514
427 L A -2.2145
428 L A 0.0000
429 H A -3.3950
430 E A -3.7110
431 K A -3.1476
432 I A 0.0000
433 R A -3.9848
434 D A -3.3324
435 A A -2.0596
436 Y A -1.5206
437 T A -1.2755
438 H A -1.6021
439 P A -0.8172
440 Q A -0.9485
441 F A 0.0000
442 V A -0.8691
443 T A -0.8531
444 D A 0.0000
445 V A 0.0000
446 M A 0.0000
447 K A -2.1476
448 P A -0.9037
449 L A 0.0000
450 Q A -1.6496
451 I A 0.0000
452 E A -2.1015
453 N A -2.0147
454 I A 0.0000
455 I A -1.5396
456 D A -1.7883
457 Q A -1.8342
458 E A -1.7992
459 V A 0.0000
460 Q A -1.9262
461 T A -0.9960
462 L A 0.0000
463 S A -0.4011
464 G A 0.0000
465 G A 0.0000
466 E A -0.5330
467 L A -0.1964
468 Q A 0.0000
469 R A 0.0000
470 V A 0.0000
471 A A 0.0935
472 L A 0.0000
473 A A 0.0000
474 L A -0.2562
475 C A 0.0000
476 L A 0.0000
477 G A 0.0000
478 K A -1.7966
479 P A -1.2323
480 A A 0.0000
481 D A -1.2606
482 V A 0.0000
483 Y A 0.0000
484 L A 0.0000
485 I A 0.0000
486 D A 0.0000
487 E A 0.0000
488 P A 0.0000
489 S A 0.0000
490 A A 0.0000
491 Y A 0.0000
492 L A 0.0000
493 D A 0.0000
494 S A -0.5494
495 E A -0.5310
496 Q A -0.4846
497 R A 0.0000
498 L A 0.0000
499 M A 0.0939
500 A A 0.0000
501 A A 0.0000
502 R A -0.5764
503 V A 0.0000
504 V A 0.0000
505 K A -0.5906
506 R A -0.5812
507 F A 0.0000
508 I A 0.0000
509 L A -0.6243
510 H A -1.1135
511 A A -1.2066
512 K A -2.1063
513 K A -1.3967
514 T A 0.0000
515 A A 0.0000
516 F A 0.0000
517 V A 0.0000
518 V A 0.0000
519 E A 0.0000
520 H A 0.0000
521 D A 0.0000
522 F A 0.0000
523 I A 0.0000
524 M A 0.0000
525 A A 0.0000
526 T A 0.0000
527 Y A -0.0857
528 L A 0.0000
529 A A 0.0000
530 D A -1.0292
531 R A -0.8477
532 V A 0.0000
533 I A 0.0000
534 V A 0.0000
535 F A 0.0000
536 D A -0.3914
537 G A -0.2969
538 V A 0.4976
539 P A -0.2623
540 S A 0.0000
541 K A -2.2415
542 N A -1.9697
543 T A 0.0000
544 V A 0.4162
545 A A 0.0000
546 N A 0.1756
547 S A -0.0403
548 P A 0.0000
549 Q A -1.0119
550 T A -0.6196
551 L A 0.0000
552 L A 0.0000
553 A A -0.5492
554 G A 0.0000
555 M A 0.0000
556 N A 0.0000
557 K A -1.0013
558 F A 0.0000
559 L A 0.0000
560 S A -0.4496
561 Q A -0.6940
562 L A 0.0000
563 E A 0.0000
564 I A -0.2062
565 T A -0.3764
566 F A -0.5798
567 R A -1.3565
568 R A -2.4104
569 D A -2.3031
570 P A -1.7299
571 N A -1.9892
572 N A -1.7652
573 Y A -0.5536
574 R A -0.7433
575 P A -1.3576
576 R A -1.9718
577 I A -1.1024
578 N A -2.2327
579 K A -1.7794
580 L A -1.6027
581 N A -2.2326
582 S A -1.7326
583 I A -1.9074
584 K A -2.9712
585 D A -3.3153
586 V A -2.5222
587 E A -3.1144
588 Q A -2.6294
589 K A 0.0000
590 K A -1.9716
591 S A -1.6500
592 G A -1.4282
593 N A -2.0039
594 Y A -1.0151
595 F A -0.3250
596 F A 0.0000
597 L A -0.3496
598 D A -2.2298
599 D A -2.4374
1 M B 1.0620
2 A B 0.2329
3 A B -0.1365
4 P B -0.7331
5 R B -1.5368
6 M B -0.1252
7 P B -0.7212
8 P B -1.0490
9 S B -1.1723
10 R B -2.2143
11 L B 0.0000
12 S B -0.7408
13 G B -0.6004
14 I B 0.3301
15 M B 1.0099
16 V B 0.8271
17 P B 0.0195
18 A B -0.4822
19 P B -0.9897
20 I B -1.1923
21 Q B -1.8305
22 D B -2.0152
23 L B -1.5514
24 E B -2.5359
25 A B 0.0000
26 L B 0.0000
27 R B -1.9048
28 A B -0.8918
29 L B 0.0000
30 T B 0.0000
31 A B -0.7995
32 L B -0.8534
33 F B 0.0000
34 K B -2.3003
35 E B -2.4486
36 Q B -3.2583
37 R B -3.4319
38 N B 0.0000
39 R B 0.0000
40 E B -2.6075
41 T B -2.0022
42 A B -1.2692
43 P B -1.3590
44 R B -1.8879
45 T B -1.3352
46 I B 0.0000
47 F B 0.0000
48 Q B -1.4761
49 R B -1.6214
50 V B 0.0000
51 L B 0.0000
52 D B -1.6880
53 I B 0.0000
54 L B 0.0000
55 K B -2.3575
56 K B -2.6475
57 S B 0.0000
58 T B -1.6610
59 H B -1.7814
60 A B -0.8388
61 V B 0.0000
62 E B -1.0238
63 L B -0.5091
64 A B 0.0000
65 C B -1.3163
66 R B -2.1072
67 D B -1.5642
68 P B -0.9563
69 S B -0.8033
70 Q B -0.8227
71 V B 0.0924
72 E B -1.4951
73 H B -0.8435
74 L B 0.0000
75 A B -0.5956
76 S B -0.5824
77 S B 0.0000
78 L B 0.0000
79 Q B -0.3103
80 L B -0.7691
81 I B 0.0000
82 T B 0.0000
83 E B 0.0000
84 C B 0.0000
85 F B 0.0000
86 R B -0.8607
87 C B 0.0000
88 L B 0.0000
89 R B 0.0000
90 N B 0.0000
91 A B 0.0000
92 C B 0.0000
93 I B 0.0000
94 E B -2.3161
95 C B 0.0000
96 S B -0.4583
97 V B 0.7345
98 N B 0.0000
99 Q B 0.0000
100 N B -0.4961
101 S B 0.0000
102 I B 0.0000
103 R B 0.0000
104 N B -1.7073
105 L B -1.4400
106 D B -1.9088
107 T B 0.0000
108 I B 0.0000
109 G B 0.0000
110 V B -1.0172
111 A B 0.0000
112 V B 0.0000
113 D B -1.5984
114 L B 0.0000
115 V B 0.0000
116 L B -1.1403
117 L B -1.2012
118 F B 0.0000
119 R B -1.7882
120 E B -2.4495
121 L B -2.0158
122 R B -2.7353
123 V B -1.8464
124 E B -2.5716
125 Q B -2.2023
126 D B -2.2524
127 S B -1.3118
128 L B 0.0000
129 L B -1.0270
130 T B -0.9848
131 A B 0.0000
132 F B 0.0000
133 R B -0.9686
134 C B 0.0000
135 G B 0.0000
136 L B 0.0000
137 Q B 0.0000
138 F B 0.0000
139 L B 0.0000
140 G B 0.0000
141 N B 0.0000
142 V B 0.0000
143 A B 0.0000
144 S B 0.0000
145 R B -2.9362
146 N B 0.0000
147 E B -3.1633
148 E B -2.8766
149 S B 0.0000
150 Q B -1.3106
151 S B -0.6263
152 I B 0.0755
153 V B 0.0000
154 W B 0.0000
155 V B 1.8276
156 H B 0.1539
157 A B 0.0000
158 F B -0.0334
159 P B -0.7966
160 E B -1.6607
161 L B 0.0000
162 F B 0.0000
163 M B -0.7186
164 S B -0.8872
165 C B 0.0000
166 L B 0.0000
167 N B -1.3757
168 H B -1.0945
169 P B -1.2080
170 D B -1.2914
171 K B -1.9549
172 K B -1.5868
173 I B 0.0000
174 V B 0.0000
175 A B -0.7022
176 Y B 0.0000
177 C B 0.0000
178 S B 0.0000
179 M B 0.0000
180 I B 0.0000
181 L B 0.0000
182 F B 0.0000
183 T B 0.0000
184 S B 0.0000
185 L B 0.0000
186 N B -1.5340
187 A B -1.6921
188 E B -2.6397
189 R B -2.0807
190 M B 0.0000
191 K B -3.5879
192 D B -2.7865
193 L B 0.0000
194 E B -2.9105
195 E B -2.9107
196 N B -1.8441
197 L B -1.4169
198 N B -1.5672
199 I B 0.0000
200 A B 0.0000
201 I B -0.5674
202 N B 0.0000
203 V B 0.0000
204 I B 0.0000
205 E B -1.3310
206 A B 0.0000
207 H B -1.0509
208 Q B -1.5702
209 K B -2.3764
210 H B -1.6104
211 P B -0.9999
212 A B -0.6149
213 S B 0.0000
214 E B -0.5787
215 W B 0.0000
216 P B 0.0000
217 F B 0.0000
218 L B 0.0000
219 I B 0.0000
220 I B 0.0000
221 S B 0.0000
222 D B -0.8136
223 H B -0.7854
224 F B 0.0000
225 L B 0.0000
226 K B -2.0756
227 S B -2.0843
228 P B -2.1691
229 E B -3.1697
230 L B 0.0000
231 V B 0.0000
232 E B -3.0697
233 A B -2.0730
234 M B 0.0000
235 Y B 0.0000
236 G B -1.7680
237 K B -2.3446
238 L B 0.0000
239 S B -1.4058
240 N B -1.7366
241 Q B -1.8409
242 E B -1.3332
243 R B -1.3086
244 I B -0.7534
245 T B -0.6698
246 L B 0.0000
247 L B 0.0000
248 D B -0.4573
249 I B 0.0000
250 V B 0.0000
251 I B 0.0000
252 A B 0.0000
253 K B -0.7505
254 L B -0.2077
255 V B -0.0970
256 G B -1.7001
257 E B -3.1080
258 E B -3.1482
259 Q B -2.6496
260 L B 0.0000
261 T B -2.0527
262 K B -2.8938
263 D B -2.8535
264 D B -1.9326
265 I B -1.6649
266 S B -1.6148
267 I B -1.5244
268 F B 0.0000
269 V B -0.8385
270 R B -2.3158
271 H B 0.0000
272 A B 0.0000
273 E B -1.6887
274 L B -1.2979
275 I B 0.0000
276 A B 0.0000
277 N B -1.4431
278 S B -1.1010
279 F B 0.0000
280 M B -1.7337
281 D B -2.5504
282 Q B -2.0222
283 C B 0.0000
284 R B -2.6823
285 N B -2.1512
286 V B 0.0000
287 L B -1.2880
288 K B -2.6187
289 L B 0.0000
290 T B -1.2883
291 S B -1.7646
292 E B -3.0041
293 P B -2.2658
294 H B -2.2012
295 T B -2.3654
296 E B -2.7385
297 D B -2.4495
298 K B -1.9867
299 E B -2.0631
300 A B 0.0000
301 L B 0.0000
302 V B 0.0000
303 T B 0.0000
304 I B 0.0000
305 R B 0.0000
306 L B 0.0000
307 L B 0.0000
308 D B -0.2878
309 V B 0.0000
310 L B 0.0000
311 C B 0.0000
312 E B -0.1912
313 M B 0.0000
314 T B 0.0000
315 S B -0.4086
316 N B -0.6135
317 T B -0.8210
318 E B -1.5388
319 L B 0.0000
320 L B 0.0000
321 G B -0.3749
322 Y B 0.2136
323 L B 0.0000
324 Q B 0.2761
325 V B 1.4228
326 F B 0.0000
327 P B -0.1556
328 G B -0.6036
329 L B 0.0000
330 M B 0.0000
331 E B -1.4008
332 R B -2.0625
333 V B 0.0000
334 I B 0.0000
335 D B -1.4487
336 V B 0.0000
337 L B 0.0000
338 R B -1.0045
339 V B -0.8579
340 I B 0.0000
341 H B 0.0000
342 E B -2.4956
343 V B -1.5365
344 G B 0.0000
345 K B -3.1013
346 E B -3.0604
347 S B -1.7768
348 T B -0.9458
349 N B -0.9815
350 I B 0.0000
351 F B 0.0000
352 S B -1.1809
353 P B -0.7210
354 S B -0.6956
355 D B -0.8140
356 S B -0.9168
357 L B -1.1483
358 K B -2.3325
359 A B -1.8621
360 E B -2.8760
361 G B -2.4919
362 D B -2.7021
363 I B 0.0000
364 E B -2.1960
365 H B -1.3757
366 M B 0.0000
367 T B 0.0000
368 E B 0.0000
369 G B 0.0000
370 F B 0.0000
371 K B 0.0000
372 S B 0.0000
373 H B 0.0000
374 L B 0.0000
375 I B 0.0000
376 R B 0.0000
377 L B 0.0000
378 I B 0.0000
379 G B 0.0000
380 N B 0.0000
381 L B 0.0000
382 C B 0.0000
383 Y B 0.0000
384 K B -2.8443
385 N B 0.0000
386 K B -3.6119
387 E B -2.9263
388 N B 0.0000
389 Q B 0.0000
390 D B -2.4594
391 K B -2.2264
392 V B 0.0000
393 N B -1.5065
394 E B -2.0788
395 L B -0.9939
396 D B -0.7538
397 G B 0.0000
398 I B 0.0000
399 P B 0.0000
400 L B 0.0000
401 I B 0.0000
402 L B 0.0000
403 D B 0.0000
404 S B 0.0000
405 S B 0.0000
406 N B -0.0081
407 I B 0.2000
408 D B 0.0000
409 D B -0.6059
410 N B 0.0000
411 N B 0.0000
412 P B 0.0000
413 F B 0.0000
414 M B 0.0000
415 M B 0.1052
416 Q B -0.0418
417 W B 0.0000
418 V B 0.0000
419 V B 0.0000
420 Y B 0.0000
421 A B 0.0000
422 V B 0.0000
423 R B 0.0000
424 N B 0.0000
425 L B 0.0000
426 T B 0.0000
427 E B -2.5472
428 D B -3.2751
429 N B 0.0000
430 S B -1.9403
431 Q B -1.9316
432 N B 0.0000
433 Q B 0.0000
434 D B -2.0716
435 V B -1.2201
436 I B 0.0000
437 A B -1.6699
438 K B -2.5119
439 M B 0.0000
440 E B -2.7022
441 E B -1.8627
442 Q B -1.6392
443 G B -1.3024
444 L B -0.7920
445 A B -0.6622
446 D B -1.9748
447 A B -1.4492
448 S B -1.5554
449 L B -1.1801
450 L B 0.0000
451 K B -2.4562
452 K B -2.2381
453 M B -1.0697
454 G B -1.7958
455 F B -1.7732
456 E B -2.2580
457 I B 0.0000
458 E B -1.7491
459 K B -1.8208
460 S B -1.5188
461 G B -1.8594
462 D B -2.4280
463 K B -1.8869
464 L B 0.0000
465 I B -0.8006
466 L B 0.0000
467 K B -1.6166
468 S B 0.0000
469 N B -2.2126
470 N B -2.2853
471 D B -2.4510
472 I B -0.6778
473 P B -0.7274
474 P B -0.6745
475 P B -0.2599
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Laboratory of Theory of Biopolymers 2018