Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MITFDQLDTELQALENPNTIKIFRNHGCPDSLDLYGLKIGDLKKIIRREKLTKNHELAVKLIESNNSDLIYLGLLAINPNKITTEQIEKWNIAFRETWSQLTFGLASIVSKRDDALLFAKTWIESDYDLTKSM-GWQIYSEHINN-L-----PEAETLLQRAKETLQTETNRTRYSMNGFIITCGIYKDDLHEKAMEAAKSVGKVHVNLGNTACKVPDAISYIEKARNRTK |
| 1IBR Chain:B ((367-441)) | ------------------------------------------------------------------------------------------------------------------VLPFIKEHIKN-PDWRYRDAAVMAFGCILEGPEPSQLKPLVIQAMPTLIELMKDPSVVVRDTAAWTVGRICELLPE----------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1IBR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -13747 for 450 contacts (-30.5/contact) +
2D Compatibility (PS) -7039 + (NN) -2111 + (LL) 10944
1D Compatibility (HY) 0 + (ID) 400
Total energy: -12353.0 ( -27.45 by residue)
QMean score : 0.378
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