Project name: 1czy_modified_chains-ABCD.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:35:48, status changed: 2018-04-20 14:28:05
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Chain sequence(s) A: AMADLEQKVLEMEASTYDGVFIWKISDFPRKRQEAVAGRIPAIFSPAFYTSRYGYKMCLRIYLNGDGTGRGTHLSLFFVVMKGPNDALLRWPFNQKVTLMLLDQNNREHVIDAFRPDVTSSSFQRPVNDMNIASGCPLFCPVSKMEAKNSYVRDDAIFIKAIVDLTGL
C: AMADLEQKVLEMEASTYDGVFIWKISDFPRKRQEAVAGRIPAIFSPAFYTSRYGYKMCLRIYLNGDGTGRGTHLSLFFVVMKGPNDALLRWPFNQKVTLMLLDQNNREHVIDAFRPDVTSSSFQRPVNDMNIASGCPLFCPVSKMEAKNSYVRDDAIFIKAIVDLTGL
B: AMADLEQKVLEMEASTYDGVFIWKISDFPRKRQEAVAGRIPAIFSPAFYTSRYGYKMCLRIYLNGDGTGRGTHLSLFFVVMKGPNDALLRWPFNQKVTLMLLDQNNREHVIDAFRPDVTSSSFQRPVNDMNIASGCPLFCPVSKMEAKNSYVRDDAIFIKAIVDLTGL
D: PQQATDD
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8276
Maximal score value
1.8131
Average score
-0.6971
Total score value
-356.2255

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
334 A A -0.4573
335 M A -0.9094
336 A A -1.5154
337 D A -2.5817
338 L A 0.0000
339 E A -2.7378
340 Q A -2.7701
341 K A -2.4849
342 V A 0.0000
343 L A -1.1627
344 E A -1.6398
345 M A -1.4729
346 E A -1.8610
347 A A -0.7807
348 S A 0.0000
349 T A 0.0000
350 Y A -0.3470
351 D A -1.2562
352 G A 0.0000
353 V A 0.1961
354 F A 0.0000
355 I A -0.0322
356 W A 0.0000
357 K A -1.2156
358 I A 0.0000
359 S A -1.9404
360 D A -2.2685
361 F A 0.0000
362 P A -2.3551
363 R A -3.1758
364 K A -2.1928
365 R A 0.0000
366 Q A -2.3100
367 E A -2.2848
368 A A 0.0000
369 V A -0.4119
370 A A -0.7365
371 G A -0.9495
372 R A -1.7101
373 I A 0.0389
374 P A -0.4410
375 A A -0.2292
376 I A 0.8118
377 F A 0.6527
378 S A 0.0000
379 P A -0.2655
380 A A 0.0000
381 F A 0.0000
382 Y A -0.1676
383 T A 0.0000
384 S A -0.2275
385 R A -0.4429
386 Y A 0.1139
387 G A 0.0000
388 Y A 0.0000
389 K A -0.4057
390 M A 0.0000
391 C A 0.0000
392 L A 0.0000
393 R A -0.0424
394 I A 0.0000
395 Y A 0.0000
396 L A 0.0000
397 N A -0.6435
398 G A 0.0000
399 D A 0.0000
400 G A -1.1159
401 T A -0.5370
402 G A 0.0000
403 R A -1.3304
404 G A -0.9622
405 T A -0.5893
406 H A -0.5238
407 L A 0.0000
408 S A 0.0000
409 L A 0.0000
410 F A 0.0000
411 F A 0.0000
412 V A 0.0000
413 V A 0.0000
414 M A 0.0000
415 K A -1.7864
416 G A -0.9953
417 P A -0.5629
418 N A 0.0000
419 D A 0.0000
420 A A -1.0124
421 L A -0.4046
422 L A -0.5904
423 R A -1.9231
424 W A -1.1068
425 P A -0.9676
426 F A 0.0000
427 N A -2.0230
428 Q A 0.0000
429 K A -1.6594
430 V A 0.0000
431 T A -0.1200
432 L A 0.0000
433 M A 0.6780
434 L A 0.0000
435 L A 0.0000
436 D A 0.0000
437 Q A 0.0000
438 N A -3.1699
439 N A -3.4063
440 R A -3.8276
441 E A -3.2040
442 H A -1.5186
443 V A 0.1101
444 I A 1.3228
445 D A 0.0855
446 A A -0.3749
447 F A -1.3389
448 R A -2.3872
449 P A 0.0000
450 D A -1.1031
451 V A 0.2428
452 T A 0.1560
453 S A -0.2887
454 S A -0.4238
455 S A 0.0000
456 F A 0.0000
457 Q A -0.9371
458 R A -1.5272
459 P A 0.0000
460 V A 0.2539
461 N A -1.5019
462 D A -2.2242
463 M A -1.0530
464 N A -0.7095
465 I A -0.3918
466 A A 0.0000
467 S A 0.0000
468 G A 0.0000
469 C A 0.0000
470 P A 0.0000
471 L A 0.8029
472 F A 0.0000
473 C A 0.0000
474 P A -0.3527
475 V A -0.6431
476 S A -1.2104
477 K A -1.7122
478 M A 0.0000
479 E A -1.9065
480 A A -1.5968
481 K A -2.8957
482 N A -3.0083
483 S A -2.7529
484 Y A 0.0000
485 V A -2.3539
486 R A -3.7831
487 D A -3.5136
488 D A -3.5943
489 A A 0.0000
490 I A 0.0000
491 F A 0.0000
492 I A 0.0000
493 K A 0.0865
494 A A 0.0000
495 I A 0.2619
496 V A 0.0000
497 D A -0.9147
498 L A 0.1537
499 T A -0.0020
500 G A 0.1449
501 L A 1.1607
334 A B -0.5615
335 M B -0.5707
336 A B -1.3453
337 D B -2.3845
338 L B 0.0000
339 E B -2.2156
340 Q B -2.1564
341 K B -1.8026
342 V B 0.0000
343 L B -0.3771
344 E B -0.9089
345 M B -0.8087
346 E B -1.2129
347 A B -0.4191
348 S B 0.0000
349 T B 0.0000
350 Y B -0.3757
351 D B -1.3815
352 G B 0.0000
353 V B 0.1284
354 F B 0.0000
355 I B -0.0140
356 W B 0.0000
357 K B -1.1531
358 I B 0.0000
359 S B -2.0494
360 D B -2.6324
361 F B 0.0000
362 P B -2.4700
363 R B -3.2787
364 K B -2.3621
365 R B 0.0000
366 Q B -2.2451
367 E B -2.1613
368 A B 0.0000
369 V B -0.4093
370 A B -0.6825
371 G B -0.9854
372 R B -1.7891
373 I B -0.2076
374 P B -0.5154
375 A B 0.0240
376 I B 0.8042
377 F B 0.9379
378 S B 0.0000
379 P B -0.0416
380 A B 0.0000
381 F B 0.0000
382 Y B -0.1894
383 T B 0.0000
384 S B -0.3221
385 R B -0.4998
386 Y B 0.0927
387 G B 0.0000
388 Y B 0.0000
389 K B -0.4669
390 M B 0.0000
391 C B 0.0000
392 L B 0.0000
393 R B -0.0006
394 I B 0.0000
395 Y B 0.0000
396 L B 0.0000
397 N B -0.9041
398 G B 0.0000
399 D B -1.4854
400 G B -1.2296
401 T B -0.7697
402 G B 0.0000
403 R B -2.0701
404 G B -1.3048
405 T B -0.7968
406 H B -0.6102
407 L B 0.0000
408 S B 0.0000
409 L B 0.0000
410 F B 0.2447
411 F B 0.0000
412 V B 0.0000
413 V B 0.0000
414 M B 0.0000
415 K B -1.8293
416 G B 0.0000
417 P B -0.6169
418 N B 0.0000
419 D B 0.0000
420 A B -1.0982
421 L B -0.5014
422 L B -0.7677
423 R B -1.8277
424 W B -1.2205
425 P B -1.2091
426 F B 0.0000
427 N B -2.2020
428 Q B 0.0000
429 K B -1.6052
430 V B 0.0000
431 T B -0.1062
432 L B 0.0000
433 M B 0.6904
434 L B 0.0000
435 L B 0.0000
436 D B 0.0000
437 Q B 0.0000
438 N B -3.1540
439 N B -3.4189
440 R B -3.7920
441 E B -3.2135
442 H B -1.4738
443 V B 0.1545
444 I B 1.3629
445 D B 0.2867
446 A B -0.2789
447 F B -1.1616
448 R B -2.5170
449 P B 0.0000
450 D B -1.8517
451 V B -0.4602
452 T B -0.2455
453 S B -0.2595
454 S B -0.2586
455 S B 0.0000
456 F B 0.0000
457 Q B -1.0532
458 R B -1.5860
459 P B 0.0000
460 V B 0.2255
461 N B -1.3563
462 D B -2.2156
463 M B -0.6308
464 N B 0.1674
465 I B 1.8027
466 A B 0.8745
467 S B 0.1254
468 G B -0.2737
469 C B 0.0000
470 P B -0.0246
471 L B 0.6921
472 F B 0.0000
473 C B 0.0000
474 P B -0.2435
475 V B -0.5325
476 S B -1.0528
477 K B -1.4292
478 M B 0.0000
479 E B -1.7754
480 A B -1.5187
481 K B -2.7629
482 N B -2.8898
483 S B -2.6220
484 Y B 0.0000
485 V B -2.1907
486 R B -3.4763
487 D B -3.4700
488 D B -3.7183
489 A B 0.0000
490 I B 0.0000
491 F B 0.0000
492 I B 0.0000
493 K B 0.0902
494 A B 0.0000
495 I B 0.1966
496 V B 0.0000
497 D B -0.9638
498 L B 0.1124
499 T B 0.0058
500 G B 0.1369
501 L B 1.1642
334 A C -0.3942
335 M C -0.6806
336 A C -1.3474
337 D C -2.5976
338 L C 0.0000
339 E C -2.1278
340 Q C -2.3946
341 K C -2.1021
342 V C 0.0000
343 L C -0.5532
344 E C -0.9791
345 M C -0.9267
346 E C -1.1166
347 A C -0.3668
348 S C 0.0000
349 T C 0.0000
350 Y C -0.3370
351 D C -1.3378
352 G C 0.0000
353 V C 0.1750
354 F C 0.0000
355 I C -0.0037
356 W C 0.0000
357 K C -1.1780
358 I C 0.0000
359 S C -1.9728
360 D C -2.3441
361 F C 0.0000
362 P C -2.4295
363 R C -3.1955
364 K C -2.3432
365 R C -1.8156
366 Q C -2.3225
367 E C -2.3353
368 A C 0.0000
369 V C -0.3495
370 A C -0.7331
371 G C -1.1391
372 R C -1.9695
373 I C -0.5822
374 P C -0.7190
375 A C -0.0951
376 I C 0.7402
377 F C 0.9797
378 S C 0.0000
379 P C -0.0636
380 A C 0.0555
381 F C 0.0000
382 Y C -0.1466
383 T C 0.0000
384 S C -0.2538
385 R C -0.5831
386 Y C 0.1167
387 G C 0.0000
388 Y C 0.0000
389 K C -0.3873
390 M C 0.0000
391 C C 0.0000
392 L C 0.0000
393 R C 0.0179
394 I C 0.0000
395 Y C 0.0000
396 L C 0.0000
397 N C -0.9487
398 G C 0.0000
399 D C -1.4635
400 G C -1.2624
401 T C -0.8133
402 G C 0.0000
403 R C -2.2326
404 G C -1.3343
405 T C -0.8532
406 H C -0.6968
407 L C 0.0000
408 S C 0.0000
409 L C 0.0000
410 F C 0.2011
411 F C 0.0000
412 V C 0.0000
413 V C 0.0000
414 M C -0.8411
415 K C -1.7763
416 G C 0.0000
417 P C -0.5956
418 N C 0.0000
419 D C 0.0000
420 A C -1.0634
421 L C -0.4033
422 L C -0.7368
423 R C -1.9304
424 W C -1.1930
425 P C -1.2034
426 F C 0.0000
427 N C -2.2254
428 Q C 0.0000
429 K C -2.0579
430 V C 0.0000
431 T C -0.1970
432 L C 0.0000
433 M C 0.6656
434 L C 0.0000
435 L C 0.0000
436 D C 0.0000
437 Q C 0.0000
438 N C -3.1272
439 N C -3.2467
440 R C -3.8009
441 E C -3.2274
442 H C -1.5304
443 V C 0.1629
444 I C 1.3333
445 D C 0.2328
446 A C -0.3938
447 F C -1.2898
448 R C -2.6897
449 P C 0.0000
450 D C -1.7381
451 V C -0.4826
452 T C -0.2611
453 S C -0.2562
454 S C -0.2627
455 S C 0.0000
456 F C 0.0000
457 Q C -1.0412
458 R C -1.6750
459 P C 0.0000
460 V C 0.2021
461 N C -1.3709
462 D C -2.2008
463 M C -0.6612
464 N C 0.1634
465 I C 1.8131
466 A C 0.8752
467 S C 0.1680
468 G C -0.2912
469 C C 0.0000
470 P C -0.1172
471 L C 0.5797
472 F C 0.0000
473 C C 0.0000
474 P C -0.2987
475 V C -0.5533
476 S C -1.0922
477 K C -1.5354
478 M C 0.0000
479 E C -1.7837
480 A C -1.5043
481 K C -2.8110
482 N C -2.9153
483 S C -2.7850
484 Y C 0.0000
485 V C -2.3373
486 R C -3.7994
487 D C -3.5877
488 D C -3.7241
489 A C 0.0000
490 I C 0.0000
491 F C 0.0000
492 I C 0.0000
493 K C 0.0879
494 A C 0.0000
495 I C 0.2305
496 V C 0.0000
497 D C -1.0217
498 L C 0.1209
499 T C -0.0195
500 G C 0.1758
501 L C 1.1912
204 P D -1.3553
205 Q D -1.5936
206 Q D -1.6380
207 A D 0.0000
208 T D -1.6581
209 D D -2.5943
210 D D -2.4969

 

Laboratory of Theory of Biopolymers 2015