Template: 3H3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 2303 -165556 -71.89 -424.50
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain X : 0.95
3D Compatibility (PKB) : -71.89
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.503
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