Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKIIFNADDFGISPGAVYGILESYKRGVVKSTTLLANSPAFDLAVEVAKE--NPGLDIGAHLTLTFGSPVLQGLETLTDDDGRFRRNYTSLENGLADVDMNEVERELTAQIEKILD-AGITISHFDTHHSIEPLIYPVQHKLAEKYGVSIRRHSDVSDFGAIKTPDLFATEFYADGVSFETIKKLVQKHIGTNDVVEVMTHPAFIDETLREISSYVEPRIKEVSILTSRELQAYLGQQEVEIISFRDL |
2CC0 Chain:A ((6-123)) | -YVGLTFDDG-PSG-STQSLLNALRQNGLR-ATMFNQGQYAAQNPSLVRAQVDAGMWVANH-----SYT---------------HPH-------MTQLGQAQMDSEISRTQQAIAGAGGGTPKLFRPPYGET---NATLRSVEAKYGLTEVI------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2CC0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -36466 for 875 contacts (-41.7/contact) +
2D Compatibility (PS) -12361 + (NN) -4945 + (LL) 9100
1D Compatibility (HY) -800 + (ID) 750
Total energy: -46222.0 ( -52.83 by residue)
QMean score : 0.412
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