Template: 5FG8.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 : 1297 -102110 -78.73 -402.01
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -78.73
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.203
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