Template: 5GAD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 413 -32936 -79.75 -296.72
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain Q : 0.83
3D Compatibility (PKB) : -79.75
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.480
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