Template: 2ZD0.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 : 262 -22051 -84.16 -334.10
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.95
3D Compatibility (PKB) : -84.16
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.749
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