Template: 4J7C.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 : 985 -150514 -152.81 -709.97
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain F : 0.87
3D Compatibility (PKB) : -152.81
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.628
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