Project name: 1x11_modified_chains-AC.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:35:26, status changed: 2018-04-20 14:06:02
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Chain sequence(s) A: MEDLIDGIIFAANYLGSTQLLSDKTPSKNVRMMQAQEAVSRIKMAQMTEVDLFILTQRIKVLNADTQETMMDHPLRTISYIADIGNIVVLMARDGKRQYKMICHVFESEDAQLIAQSIGQAFSVAYQEFLRANGI
C: QNGYENPTYKFF
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-2.8469
Maximal score value
2.0258
Average score
-0.821
Total score value
-120.6838

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
323 M A -0.3912
324 E A -1.8720
325 D A -1.7176
326 L A -0.2946
327 I A 0.3297
328 D A -1.7230
329 G A 0.0000
330 I A 0.6711
331 I A 2.0258
332 F A 1.1149
333 A A -0.3961
334 A A 0.0000
335 N A -1.3045
336 Y A -0.3917
337 L A -0.2809
338 G A -0.4237
339 S A -0.4548
340 T A -1.0543
341 Q A -1.5282
342 L A -0.2788
343 L A 0.3648
344 S A 0.0000
345 D A -2.0695
346 K A -2.7549
347 T A -1.8632
348 P A -1.1849
349 S A -1.3908
350 K A -2.1854
351 N A -1.5754
352 V A -0.5948
353 R A 0.0000
354 M A -1.0617
355 M A -0.3760
356 Q A 0.0000
357 A A 0.0000
358 Q A -1.7629
359 E A -2.6930
360 A A 0.0000
361 V A 0.0000
362 S A -1.9617
363 R A -2.7708
364 I A 0.0000
365 K A -1.6151
366 M A -0.3756
367 A A -0.8401
368 Q A -1.2810
385 M A 0.3050
386 T A -0.6564
387 E A -2.1795
388 V A 0.0000
389 D A -0.3315
390 L A 0.0000
391 F A 0.6441
392 I A 0.0000
393 L A 0.0000
394 T A 0.0000
395 Q A -1.8178
396 R A -2.0484
397 I A 0.0000
398 K A -0.7646
399 V A 0.0000
400 L A -1.3325
401 N A -2.2414
402 A A -2.3022
403 D A -2.8406
404 T A -2.1625
405 Q A -2.6406
406 E A -2.6638
407 T A -1.3064
408 M A -0.5373
409 M A -0.4958
410 D A -1.1945
411 H A -1.6299
412 P A -1.7739
413 L A 0.0000
414 R A -2.0204
415 T A -1.4397
416 I A 0.0000
417 S A 0.0000
418 Y A 0.0000
419 I A 0.0000
420 A A 0.0000
421 D A 0.0000
422 I A -1.1596
423 G A -1.7974
424 N A -2.5808
425 I A -1.5899
426 V A 0.0000
427 V A 0.0000
428 L A 0.0000
429 M A 0.0000
430 A A 0.0000
431 R A -1.7740
451 D A -2.2582
452 G A -1.7112
453 K A -1.5751
454 R A -2.8453
455 Q A -2.2700
456 Y A -1.1771
457 K A -1.5895
458 M A 0.0000
459 I A -0.5727
460 C A 0.0000
461 H A 0.0000
462 V A 0.0000
463 F A 0.0000
464 E A -1.9389
465 S A 0.0000
466 E A -2.8469
467 D A -2.0012
468 A A 0.0000
469 Q A -1.4269
470 L A 0.1054
471 I A 0.0000
472 A A 0.0000
473 Q A -0.9141
474 S A 0.0000
475 I A 0.0000
476 G A -0.4980
477 Q A -0.7910
478 A A 0.0000
479 F A 0.0000
480 S A -0.3748
481 V A 0.2588
482 A A -0.8939
483 Y A -1.0062
484 Q A -1.5670
485 E A -2.3073
486 F A -0.9790
487 L A -0.9482
488 R A -2.4919
489 A A -1.7140
490 N A -1.4931
491 G A -0.5393
492 I A 0.7492
1 Q C -1.8760
2 N C -1.7769
3 G C -1.3554
4 Y C -0.6472
5 E C -0.6219
6 N C 0.0000
7 P C -0.1905
8 T C 0.0000
9 Y C 0.0000
10 K C -0.5578
11 F C 1.0684
12 F C 1.1851

 

Laboratory of Theory of Biopolymers 2015