Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTLKGKTALVTGSTSGIGLGIALSLAEAGADLLLNGFGE--VDAALAQVRARGVRAEHHPADLSSPEQIGELMAFAERTFGGVDILVNNAGIQYVAPVQEFPTERWDAIIAINLSSVFHTTRLALP--GMLARGWGRIVNIASTHGLVASAGKSAYVAAKHGVLGLTKSVALETARTPVTCNAICPGWVLTPLVQKQIDARTAE-GVSPEQAEHDLLAEKQPSLAFVTPEQLGGLTLFLCSEAADQVRGAAWNMDGGWVAQ |
| 1X7G Chain:A ((6-257)) | ----SEVALVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREAGVEADGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAGRPGGGATAELADELWLDVVETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAASVREHYSDIWEVSTEEA-FDRITARVPIGRYVQPSEVAEMVAYLIGPGAAAVTAQALNVCGGLGNY |
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General information:
TITO was launched using:
| RESULT:
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Template: 1X7G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -152261 for 2102 contacts (-72.4/contact) +
2D Compatibility (PS) -26668 + (NN) -7472 + (LL) 604
1D Compatibility (HY) -16400 + (ID) 4900
Total energy: -207097.0 ( -98.52 by residue)
QMean score : 0.499
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