Template: 2H50.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 318 701 2.20 7.70
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain S : 0.69
3D Compatibility (PKB) : 2.20
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.647
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