Template: 5IPL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 237 -34110 -143.92 -448.81
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain F : 0.64
3D Compatibility (PKB) : -143.92
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.499
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