Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------------------MTKIALFAGGD-----LTYFEYDFDYFVGIDRGSLFLL------KNGLSLDMAVGDFDSITEDELLYIKHYCSNIVSASAEKNDTDTELALKTIFKEFPEA-----QVTVFGAFGGRIDHMMSNIFLPSDTDLEPFMSQIRLKDEQNIVTYLPSGKNQVSRIEG--MSYVSFMPESE--STLQISGAKYELNKSNY-FKKKMYSSNEFM-TSPIEVELKDGYLIIIYSKDRG |
| 1IG3 Chain:A ((10-263)) | HSSGLVPRGSHMEHAFTPLEPLLPTGNLKYCLVVLNQPLDARFRHLWKKALLRACADGGANHLYDLTEGERESFLPEFVSGDFDSIRPEVKEYYTKKGCDLISTP-DQDHTDFTKCLQVLQRKIEEKELQVDVIVTLGGLGGRFDQIMASVNTLFQATHITPV-PIIIIQKDSLIYLLQPGKHRLHVDTGMEGSWCGLIPVGQPCNQVTTTGLKWNLTNDVLGFGTLVSTSNTYDGSGLVTVETDHPLLWTMAIKS-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1IG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -107531 for 1585 contacts (-67.8/contact) +
2D Compatibility (PS) -22337 + (NN) -5405 + (LL) 44
1D Compatibility (HY) -8400 + (ID) 2000
Total energy: -145629.0 ( -91.88 by residue)
QMean score : 0.411
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