Template: 2X7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 42 -8288 -197.32 -212.50
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain L : 0.42
3D Compatibility (PKB) : -197.32
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.082
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