Template: 5O60.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 424 -28557 -67.35 -254.97
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain Q : 0.87
3D Compatibility (PKB) : -67.35
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.545
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