Template: 4GL9.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 : 287 -33206 -115.70 -404.95
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain F : 0.82
3D Compatibility (PKB) : -115.70
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.594
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