Template: 1ZP4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1330 -47031 -35.36 -180.20
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain C : 0.80
3D Compatibility (PKB) : -35.36
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.656
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