Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MASRYVAVGMILSQTVVGVLGSFSVLLHYLSFYCTGCRLRSTDLIVKHLIVANFLALRCKGVPQTMAAFGVRYFLNALGCKLVFYLHRVGRGVSIGTTCLLSVFQVITVSSRKSRWAKLKEKAPKHVGFSVLLCWIVCMLVNIIFPMYVTGKWNYTNITVNEDLGYCSGGGNNKIAQTLRAMLLSFPDVLCLGLMLWVSSSMVCILHRHKQRVQHIDRSDLSPRASPENRATQSILILVSTFVSSYTLSCLFQVCMALLDNPNSLLVNTSALMSVCFPTLSPFVLMSCDPSVYRFCFAWKR |
| 3VFG Chain:H ((141-213)) | -------------------------------------------------------------------------------------------------------------------------------------------LVKGYFPEPVTVKWNYGALS----------SGVRTVSSVLQSGFYSLSSLVTVPSSTWPSQTVICNVAHPASKTELIKR--IEPR----------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3VFG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -39567 for 431 contacts (-91.8/contact) +
2D Compatibility (PS) -7611 + (NN) 1641 + (LL) 18128
1D Compatibility (HY) -4800 + (ID) 1000
Total energy: -33209.0 ( -77.05 by residue)
QMean score : -0.064
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