Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------------------------------------------------------------------------------------------------MTKIALFAGGDLTYFEYDFDYFVGIDRGSLFLLKNGLSLDMAVGDFDSITEDELLYIKHYCSNIVSASAEKNDTDTELALKTIFKEFPEAQVTVFGAFGGRIDHMMSNIFLPSDTDLEPFMSQIRLKDEQNIVTYLPSGKNQVS----RIEGMSYVSFMPESE--STLQISGAKYELNKSN--YFKKKMYSSNEFM-TSPIEVELKDGYLIIIYSKDRG |
| 1IG3 Chain:A ((10-263)) | HSSGLVPRGSHMEHAFTPLEPLLPTGNLKYCLVVLNQPLDARFRHLWKKALLRACADGGANHLYDLTEGERESFLPEFVSGDFDSIRPEVKEYYTKKGCDLISTPDQDHTDFTKCLQVLQRKIEEK--------------------------------------------------------ELQVDVIVTLGGLGGRFDQIMASVNTLFQATHITP-VPIIIIQKDSLIYLLQPGKHRLHVDTG--MEGSWCGLIPVGQPCNQVTTTGLKWNLTNDVLGFGT-LVSTSNTYDGSGLVTVETDHPLLWTMAIKS-- |
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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) -42065 for 977 contacts (-43.1/contact) +
2D Compatibility (PS) -15748 + (NN) 792 + (LL) 4516
1D Compatibility (HY) -6000 + (ID) 1250
Total energy: -59755.0 ( -61.16 by residue)
QMean score : 0.287
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