Template: 2NWX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2060 -352337 -171.04 -917.54
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain C : 0.83
3D Compatibility (PKB) : -171.04
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.369
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