Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSDKLSQEQIDALLSQMSEGKVVDESTEIGDFGRFHPYDFHKPEKFGAEHLESLKTIASAFTKKSMEFVSQRIRIPIHTEATLADQVSFASGYIETMPNDSYIFCIIDLGN-PELGQIIIELDLAYIIYIHECLSGGNPKRKLSERRLLSVFEELTLKSILEKFCEALKDSFKSVHPISPEIVNIETNPALLRVTSPNDMMALVSVDIKSEFWISTMRIGVPFFSVEEIMNKLENVVEYTFDKRRNFDAEVEQELHQVEKEARIRVGEIKTTWKELNKLEVGDVLLTETHIRDTLKGYVTEKWKFECYMGKSGNQKAVKFMRHTGRTEQER |
| 3H2D Chain:A ((2-119)) | ----------------------------------------------------MNVNFINPFLQSLLNVISTMASLELTPGKPQIKTDNL--------AKGDVSG-LIGMVGPQTKGSLSITFEQKLVLQIMQNMLGENP-------GKINEEVTDLVGEITNMVTGGAKNLLGQ-KGYEFEMATPMV------------------------------------------------------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3H2D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -60390 for 783 contacts (-77.1/contact) +
2D Compatibility (PS) -12718 + (NN) -7273 + (LL) 16040
1D Compatibility (HY) -2800 + (ID) 600
Total energy: -67741.0 ( -86.51 by residue)
QMean score : 0.404
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