Template: 4Q45.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 : 1646 -148533 -90.24 -438.15
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain F : 0.70
3D Compatibility (PKB) : -90.24
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.507
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