Template: 6QAT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1118 -181233 -162.10 -719.18
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain D : 0.64
3D Compatibility (PKB) : -162.10
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.135
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