Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSKLQDVIVQEMKVKKRIDSAEEIMELKQFIKNYVQSHS-FIKSLVLGISGGQDSTLVGKLVQMSVNELREE--GIDCTFIAVKLPYGVQKDADEVDQAL-R-FIEPDEIVTVNIKPAVDQSVQSLKEAGIVLTDFQKGNEKARERMKVQFSIASNRQGIVVGTDHSAENITGFYTKYGDGAADIAPIFGLNKRQGRQLLAYLGAPKELYEKTPTADLEDDKPQLPDEDALGVTYEAIDNYLEGKPVTPEEQKVIENHYIRNAHKRELAYTRYTWPKS |
1WXI Chain:A ((2-272)) | --TLQQQIIKALGAKPQINAEEEIRRSVDFLKSYL-QTYPFIKSLVLGISGGQDSTLAGKLCQMAINELRLETGNESLQFIAVRLPYGVQADEQDCQDAIAFIQ--PDRVLTVNIKGAVLASEQALREAGIELSDFVRGNEKARERMKAQYSIAGMTSGVVVGTDHAAEAITGFFTKYGDGGTDINPLYRLNKRQGKQLLAALACPEHLYKKA-------------DEVALGVTYDNIDDYLEGKNVPQQVARTIENWYLKTEHKRRPPITVFDDF-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1WXI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -44603 for 1943 contacts (-23.0/contact) +
2D Compatibility (PS) -27744 + (NN) -11614 + (LL) 832
1D Compatibility (HY) -22800 + (ID) 7200
Total energy: -113129.0 ( -58.22 by residue)
QMean score : 0.488
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