Template: 3PQZ.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 : 280 -50521 -180.43 -639.50
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain B : 0.92
3D Compatibility (PKB) : -180.43
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.704
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