Template: 4H2P.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 : 1793 -156960 -87.54 -492.04
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -87.54
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.506
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