Template: 3BXF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1436 -148729 -103.57 -594.92
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.87
3D Compatibility (PKB) : -103.57
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.612
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