Template: 2HQS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 396 -8722 -22.02 -88.10
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain G : 0.54
3D Compatibility (PKB) : -22.02
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.551
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