Template: 3QGK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 77 -5188 -67.37 -152.57
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain J : 0.64
3D Compatibility (PKB) : -67.37
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.037
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