Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKVNFFATCLGAAIYSNASLNAIKL---LRKENLEVVFKKDQTCCGQPSYNSGYYEETKKV-VLYNIK-LYSNNDYP----IILPSGS-CTGMMRHDYLEL--FEGHAEFNMVKDFCSRVYELSEFLDKKLQVKYEDKGEPLKITWHSNCHALRVAKVIDSAKNLIRQLKNVELIELEKEEECCGFGGTFSVKEPEISAVMVKEKIKDIESRHVDVIVSADAGCLMNISTAMQKMGSLTKPMHFYDFLASRLGL |
| 1V8B Chain:A ((312-429)) | -KGDFFITCTG-------NVDVIKLEHLLKMKNNAVVG------------NIGHFDDEIQVNELFNYKGIHIENVKPQVDRITLPNGNKIIVLARGRLLNLGCATGHPAFVMSFSFCNQTFAQLDLWQNKDTNKYENKVYLLPKHLDEKVALYHLKKLNASLTELDDNQCQFLGVNKSGPFKSNEYRY------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1V8B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -21955 for 585 contacts (-37.5/contact) +
2D Compatibility (PS) -11178 + (NN) -3115 + (LL) 6240
1D Compatibility (HY) -5600 + (ID) 1950
Total energy: -37558.0 ( -64.20 by residue)
QMean score : 0.164
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