Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVSLYLENGLFLQAQSFGASGTQVGELVFNTSMSGYQEVISDPSYKGQFVVFSMPEIGVVGANPKDDESFFSCAGVLARHYNEFFSNSRADSSLSTYLKKRGVLGISGVDTRSLIKTLRHHGCLMMIASTIEHDRNKLEEVLKNAPKISHSPLVSSVSTPKIITHQRATFDFNTLDYKPFDEKIPHKIIAVLDFGAKGN--ILNELQNVGLKALIYPHHTKANELIKAYEKKEISGIFLSNGPGDPLSLQQEIGEIK-RLINAKIPMFGICLGHQLLSIAQGYPTYKLKFGHHGSNHPVKNLE-------TNAVEITAQNHNYCVPEEIEE-IATITHRNLFDNTIEGVRYKNAPIISVQHHPESSPGPKESHYIFKEFVGLLEGF |
| 2VPI Chain:A ((24-212)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MEGAVVILDAGAQYGKVIDRRVRELFVQSEIFPLETPAFAIKE----QGFRAIIISG-----------APWFDPAIFTIGKPVLGICYGMQMMNKVFGGTVHKKSVREDGV-FNISVDNTCSLFRGLQKEEVVLLTHGDSVDK--VADGFKVVARS--GNIVAGIANESKKLYGAQFHPEVGLTE-NGKVILKNFLYDIAGC |
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General information:
TITO was launched using:
| RESULT:
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Template: 2VPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -61982 for 1396 contacts (-44.4/contact) +
2D Compatibility (PS) -18336 + (NN) -5886 + (LL) 11864
1D Compatibility (HY) -8000 + (ID) 1700
Total energy: -84040.0 ( -60.20 by residue)
QMean score : 0.393
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