Template: 4CJZ.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 : 255 -45411 -178.08 -409.11
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.81
3D Compatibility (PKB) : -178.08
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.325
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