Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------------------------MAELTTLARPY-AKAAFEYAQAHQQLADWSAALGVLAAVSQDDTVRQLLKEPQLTSSAKAQSLIDVCGDKLNAPAQNFVRTVAE----------NKRLELLPTIAEMYEQLKAEQEKSVEVEVTSA--FTLSKEQ---QDKLAKALSARLSREVRLHASED---------ASLIGGVIIRAGDLVIDGSVRGKLAKLAEALKS------ |
3OTD Chain:A ((3-269)) | KSKFEYVRDFEADDTCLAHCWVVVRLDGRNFHRFAEKHNFAKPNDSRALQLMTKCAQTVMEELE--DIVIAYGQSDEYSFVFKRKTNWFKRRASKFMTHVASQFASSYVFYWRDYFEDQPLLYPPGFDGRVVVYPSNQTLKDYLSWRQADCHINNLYNTVFWALIQQSGLTPVQAQGRLQGTLAADKNEILFSEFNINYNNELPMYRKGTVLIWQTKPVPLHCDIIGDAFWKEHPEILDEDS |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OTD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -4341 for 1150 contacts (-3.8/contact) +
2D Compatibility (PS) -19270 + (NN) -8740 + (LL) 320
1D Compatibility (HY) -5600 + (ID) 1050
Total energy: -38681.0 ( -33.64 by residue)
QMean score : 0.333
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