Template: 4KML.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 : 23 -5381 -233.96 -269.05
target 2D structure prediction score : 0.20
Monomeric hydrophicity matching model chain A : 0.40
3D Compatibility (PKB) : -233.96
2D Compatibility (Sec. Struct. Predict.) : 0.20
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.330
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