Template: 5BR0.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 : 12 -301 -25.08 -15.05
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain D : 0.47
3D Compatibility (PKB) : -25.08
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.466
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