Template: 5C90.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 : 860 -123283 -143.35 -673.68
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain J : 0.95
3D Compatibility (PKB) : -143.35
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.541
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