Template: 3PZB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2066 -185867 -89.96 -543.47
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.87
3D Compatibility (PKB) : -89.96
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.578
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