Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNIRHIRNATAVIEYGGKRILIDPMLSDKGSFDPFPNSPRQDQKNPLVELPMAIEDIINDIDLVILTHLHIDHFDPKAIEVLPKDI-KIYAQNEEDASEVE--------RYGFTNVSVFNDVTHI--GEIELIKTD--AQHGHGEILKMTGHVHGMILKHSEEPTLYLAADTVWFEGVEKALKTYQPDVVVLNGGANQFFEGGPLVMDEHDVLKVANTLPLAQIVVVHMEAVNHWHLSRKELNEFINSNDLGNRVVVPNDGELLTFEK |
| 4JO0 Chain:A ((255-407)) | --LEYVGHACVFARHRGTTFLVDPVLSYSG----YPGG---------AENRFTFADLPERIDHLLITHNHQDHMLFETLLRIRHRVGRVLVPKSTNASLVDPGLGGILRRLGFTDVVEVDDLETLSCGSAEVVALPFLGEHGDLRIRSKT----GWLIRFGERSVLFAADST------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4JO0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -71339 for 976 contacts (-73.1/contact) +
2D Compatibility (PS) -14913 + (NN) -2277 + (LL) 6920
1D Compatibility (HY) -9200 + (ID) 1900
Total energy: -92709.0 ( -94.99 by residue)
QMean score : 0.386
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