Template: 3SJD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 16 1248 78.00 41.60
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain D : 0.40
3D Compatibility (PKB) : 78.00
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.384
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