Template: 3OGK.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 : 1 75 75.00 8.33
target 2D structure prediction score : 0.89
Monomeric hydrophicity matching model chain Q : 0.36
3D Compatibility (PKB) : 75.00
2D Compatibility (Sec. Struct. Predict.) : 0.89
1D Compatibility (Hydrophobicity) : 0.36
QMean score : -0.065
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