Template: 2OO9.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 : 10 -3227 -322.65 -293.32
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain C : 0.66
3D Compatibility (PKB) : -322.65
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 1.425
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