Template: 3LJF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 902 -78965 -87.54 -420.02
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.88
3D Compatibility (PKB) : -87.54
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.591
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