Template: 4JBW.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 : 1007 -63856 -63.41 -302.64
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -63.41
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.508
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