Template: 2UXD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain T - contact count / total energy / energy per contact / energy per residue : 212 -16848 -79.47 -208.00
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain T : 0.77
3D Compatibility (PKB) : -79.47
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.775
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