Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------MTISNQELTLTPLRGKSGKAYIGTYPNGERVFVKYNTTPILPA---LAKEQIAPQLL---------WARRTSNGDMMSAQEWLDGRTLTKEDMGSKQIIHILLRLHKSRPLVNQL--------LQLGYKIENPYDLLMDWEKQTPIQIRENTYLQSIVTELKRSLPEFR-TEVATIVHGDIKHSNWVITTSGLIYLVDWDSVRLTDRMYDVAYILSHYIPQKHWKDWLSYYGYKDNEKVWSKIIWYGQFSYLSQIIKCFDKRDMEHVNQEIYELRKFRELIKKHNAS |
| 1J7L Chain:A ((2-264)) | AKMRISPELKKLIEKYRCVKDTEGMSPAKVYKLVGENENLYLKMTDSRYKGTTYDVEREKDMMLWLEGKLPVPKVLHFERHDGWSNLLMSEADGVLCSEEYEDEQSPEKIIELYAECIRLFHSIDISDCPYTNSLDSRLAELDYLLNNDLADVDCENWEEDTPFKDPRELYDFLKTEKPEEELVFSHGDLGDSNIFVKDGKVSGFIDLGRSGRADKWYDIAFCVRSIRED---------------------------IGEEQYVELFFDLLGIKPDWEKIKYYILLDELF------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1J7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -46149 for 1706 contacts (-27.1/contact) +
2D Compatibility (PS) -24282 + (NN) -4721 + (LL) 1932
1D Compatibility (HY) -7200 + (ID) 1750
Total energy: -82170.0 ( -48.17 by residue)
QMean score : 0.232
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