Template: 1CJ1.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 : 260 -9016 -34.68 -121.83
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain F : 0.83
3D Compatibility (PKB) : -34.68
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.608
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