Template: 3PQZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 286 -47214 -165.08 -597.65
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain D : 0.92
3D Compatibility (PKB) : -165.08
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.649
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