Template: 2OR1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 237 -19622 -82.79 -311.45
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain R : 0.59
3D Compatibility (PKB) : -82.79
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.451
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