Template: 3I3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1625 -90824 -55.89 -330.27
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain E : 0.91
3D Compatibility (PKB) : -55.89
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.556
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