Template: 2VQD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2647 -207013 -78.21 -471.56
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -78.21
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.595
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