Project name: 2e4e4bdf76c7c67

Status: done

submitted: 2018-12-16 16:51:17, status changed: 2018-12-16 17:02:55
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Chain sequence(s) B: KAEKIRVALEKIKEAQVKKLVIRVHMSDDSSKTMMVDERQTVRQVLDNLMDKSHCGYSLDWSLVETVSELQMERIFEDHENLVENLLNWTRDSQNKLIFMERIEKYALFKNPQNYLLGKKETAEMADRNKEVLLEECFCCGSSVTVPEIEGVLWLKDDGKKSWKKRYFLLRASGIYYVPDLVCFLQLDHVNVYYGQDYRNKYKAPTDYCLVLKHPQIQKKSQYIKYLCCDDVRTLHQWVNGIRIAKYGKQLYMNYQEALKRT
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.3113
Maximal score value
1.8358
Average score
-1.0299
Total score value
-268.8076

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
252 K B -2.5376
253 A B -2.0337
254 E B -2.8278
255 K B -2.0134
256 I B 0.2007
257 R B -1.3634
258 V B 0.2689
259 A B -0.2551
260 L B -0.3806
261 E B -2.2252
262 K B -2.7532
263 I B -1.1712
264 K B -2.7786
265 E B -3.8131
266 A B -2.3976
267 Q B -2.4912
268 V B -2.7185
269 K B -3.1019
270 K B -1.7604
271 L B 0.5917
272 V B 1.8153
273 I B 0.0000
274 R B -1.9277
275 V B 0.0000
276 H B -1.7632
277 M B -1.5245
278 S B -1.7751
279 D B -2.7095
280 D B -2.6873
281 S B -1.8847
282 S B -2.0380
283 K B -2.2504
284 T B -0.9825
285 M B 0.0722
286 M B 1.3320
287 V B 0.0000
288 D B 0.0000
289 E B -3.1465
290 R B -3.4623
291 Q B -2.0433
292 T B -1.5965
293 V B 0.0000
294 R B -1.1014
295 Q B -1.6403
296 V B 0.0000
297 L B 0.0000
298 D B -1.8344
299 N B -1.9655
300 L B 0.0000
301 M B -1.8517
302 D B -3.2175
303 K B -3.0927
304 S B -2.3755
305 H B -1.8839
306 C B -1.0392
307 G B -0.1396
308 Y B 0.8030
309 S B 0.2169
310 L B -0.0002
311 D B -0.0555
312 W B -0.2715
313 S B 0.0000
314 L B 0.0000
315 V B 0.0000
316 E B 0.0000
317 T B -0.8685
318 V B 0.0000
319 S B -1.9226
320 E B -2.9675
321 L B 0.0000
322 Q B -1.6124
323 M B 0.0000
324 E B -0.3905
325 R B 0.0000
326 I B 0.1860
327 F B 0.0000
328 E B 0.0000
329 D B 0.0000
330 H B -0.6779
331 E B -1.1294
332 N B -1.8442
333 L B 0.0000
334 V B 0.0000
335 E B -1.9965
336 N B -0.7802
337 L B 0.0751
338 L B 0.5178
339 N B -0.5090
340 W B -0.8445
341 T B -1.7824
342 R B -2.7178
343 D B -2.9975
344 S B -2.5425
345 Q B -2.4692
346 N B -1.6674
347 K B -1.3053
348 L B 0.0000
349 I B -0.6076
350 F B 0.0000
351 M B -0.6568
352 E B -1.3493
353 R B -0.1471
354 I B 1.3269
355 E B 0.3203
356 K B 0.0000
357 Y B 0.0000
358 A B -0.1624
359 L B 0.0000
360 F B 0.0000
361 K B -1.8087
362 N B -1.6815
363 P B 0.0000
364 Q B 0.0000
365 N B -1.5436
366 Y B -0.8920
367 L B -0.2135
368 L B -0.8070
369 G B -2.3134
370 K B -3.3625
371 K B -3.5179
372 E B -3.2796
373 T B -2.1323
374 A B -1.7078
375 E B -2.0134
376 M B -1.9233
377 A B -2.3316
378 D B -3.6143
379 R B -3.3626
380 N B -2.7990
381 K B -3.0354
382 E B -2.9685
383 V B -1.3550
384 L B -1.4377
385 L B 0.0000
386 E B -2.6325
387 E B -2.4124
388 C B 0.0000
389 F B 0.0000
390 C B -1.4335
391 G B -1.3142
392 S B -0.4488
393 S B -0.6289
394 V B -0.6054
395 T B -0.6130
396 V B -0.5059
397 P B 0.0000
398 E B -2.5520
399 I B 0.0000
400 E B -1.5894
401 G B -0.0419
402 V B 0.7495
403 L B 0.0000
404 W B -0.7112
405 L B 0.0000
406 K B 0.0000
407 D B -2.5008
408 D B -3.1713
409 G B -2.9962
410 K B -3.6705
411 K B -3.6171
412 S B -2.1776
413 W B -1.7188
414 K B -1.3909
415 K B -1.6803
416 R B -0.3087
417 Y B 0.9779
418 F B 0.0000
419 L B -0.3416
420 L B 0.0000
421 R B -1.7501
422 A B -0.9830
423 S B -1.0056
424 G B 0.0000
425 I B 0.0000
426 Y B 0.5604
427 Y B 1.4309
428 V B 1.8358
429 P B 0.4543
438 D B -1.0722
439 L B 0.7640
440 V B 1.4403
441 C B 0.9190
442 F B 0.7458
443 L B -0.4184
444 Q B -1.7685
445 L B 0.0000
446 D B -2.7351
447 H B -2.3977
448 V B 0.0000
449 N B 0.0000
450 V B 0.0000
451 Y B 0.0000
452 Y B -0.3091
453 G B 0.0000
454 Q B -2.0893
455 D B -3.3341
456 Y B 0.0000
457 R B -4.3113
458 N B -4.0035
459 K B -3.4080
460 Y B -3.1488
461 K B -4.0481
462 A B 0.0000
463 P B -1.6674
464 T B -2.2560
465 D B -3.0340
466 Y B -1.1887
467 C B 0.0000
468 L B 0.0000
469 V B 0.0000
470 L B 0.0000
471 K B 0.0000
472 H B -1.1690
473 P B -1.0310
474 Q B -1.4768
475 I B -1.1874
476 Q B -1.9892
477 K B -3.2271
478 K B -2.8457
479 S B -1.7926
480 Q B -2.0959
481 Y B 0.0367
482 I B 0.0000
483 K B -0.5378
484 Y B 0.0000
485 L B 0.0000
486 C B 0.0000
487 C B 0.0000
488 D B -1.9783
489 D B -1.4872
490 V B -0.1324
491 R B -0.9321
492 T B 0.0000
493 L B 0.0000
494 H B -0.1140
495 Q B 0.0000
496 W B 0.0000
497 V B 0.0000
498 N B 0.0000
499 G B 0.0000
500 I B 0.0000
501 R B 0.0000
502 I B 0.0000
503 A B -0.6429
504 K B -1.1334
505 Y B -0.6395
506 G B -0.5954
507 K B -1.3854
508 Q B -0.8297
509 L B 0.0000
510 Y B 0.0000
511 M B -0.2383
512 N B 0.0000
513 Y B -0.3397
514 Q B -0.8495
515 E B -1.0246
516 A B -0.5688
517 L B -0.3634
518 K B -1.7201
519 R B -1.0194
520 T B -0.1786

 

Laboratory of Theory of Biopolymers 2015