Template: 4YMS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 1063 -35666 -33.55 -170.65
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain J : 0.80
3D Compatibility (PKB) : -33.55
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.501
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