Template: 3KZ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 225 -40723 -180.99 -617.01
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.58
3D Compatibility (PKB) : -180.99
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.716
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