Template: 4OR5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 1433 -96619 -67.42 -323.14
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain F : 0.64
3D Compatibility (PKB) : -67.42
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.103
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