Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNINGIKLLSSRAVSKLGDVLYDYGNSTWIASMGGLGQKILGIYQIVELLVSIVLNPFGGALADRFQRRKILLITDAICAIMCFLLSFIGDDKVMVYGLIVANAILAVSNAFSSPAYKSYIPEIVDKADIITYNANLETIVQIISVSSPVLGFLIFNNFGIRITLIVDAITFLISFLFLYAIKVERVQLSKQEKVAIKNILADIADGFTYIKKEKEIMFFLIIAALLNTFLAMFNYLLPFTNSLLKTSGAYATILSISAIGSIIGALIARKIKSSINSMLSMLVFSSLGVIVMGFPSLFELPIWISYSGSFLFNSLLTMFNIHFFSQV |
2H7O Chain:A ((439-731)) | -------RITPKKLRELSDLLRTHLSSAATKQLD-MGGVLSDLDTMLVALDKAEREV---------DKDQLKSFNSLILKTYRVIEDYVKGNFMLS---IVEPSLQRIQKHLDQTH------SFSDIGSLVRAHKHLETLLEVLVTLSQPVS--------------------SETYGFLNRLAEAKITLSQQLN-TLQQQQESAKAQLSILINRSGSW-----ADVARQSLQRFDSTRPVVKF-----GTEQYTAIHRQMMAAHAAITLQEVSEFTDDMRNFTVDSIPLLIQLGRSSLMDEHLVEQREKLRELTTIAERLNRLEREW- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2H7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -209807 for 1851 contacts (-113.3/contact) +
2D Compatibility (PS) -27813 + (NN) -6826 + (LL) 4668
1D Compatibility (HY) -2400 + (ID) 1650
Total energy: -243828.0 ( -131.73 by residue)
QMean score : 0.371
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