Template: 2WJN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 96 -25742 -268.14 -352.62
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain M : 0.50
3D Compatibility (PKB) : -268.14
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.098
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