Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTLKGKTALVTGSTSGIGLGIALSLAEAGADLLLNGFGE--VDAALAQVRARGVRAEHHPADLSSPEQIGELMAFAERTFGGVDILVNNAGIQYVAPVQEFPTERWDAIIAINLSSVFHTTRLALP--GMLARGWGRIVNIASTHGLVASAGKSAYVAAKHGVLGLTKSVALETARTPVTCNAICPGWVLTPLVQKQIDARTAE-GVSPEQAEHDLLAEKQPSLAFVTPEQLGGLTLFLCSEAADQVRGAAWNMDGGWVAQ |
| 3CSD Chain:A ((26-277)) | ----SEVALVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREAGVEADGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAGRLGGGATAELADELWLDVVETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAASVREHYSDIWEVSTEEA-FDRITARVPIGRYVQPSEVAEMVAYLIGPGAAAVTAQALNVCGGLGNY |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CSD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -144688 for 2104 contacts (-68.8/contact) +
2D Compatibility (PS) -26707 + (NN) -7125 + (LL) 604
1D Compatibility (HY) -16400 + (ID) 4900
Total energy: -199216.0 ( -94.68 by residue)
QMean score : 0.496
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