Template: 4G7Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 665 24 0.04 0.10
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain P : 0.70
3D Compatibility (PKB) : 0.04
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.665
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