Template: 3FH6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 311 -75189 -241.77 -621.40
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain G : 0.62
3D Compatibility (PKB) : -241.77
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.279
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