Template: 3C0Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 806 -42573 -52.82 -262.80
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : -52.82
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.400
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