Template: 6G8X.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 : 1746 -213942 -122.53 -631.10
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.97
3D Compatibility (PKB) : -122.53
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.708
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