Template: 5H2U.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 : 1332 -19021 -14.28 -73.44
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.69
3D Compatibility (PKB) : -14.28
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.288
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