Template: 4BMV.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 : 226 -18317 -81.05 -231.85
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain C : 0.55
3D Compatibility (PKB) : -81.05
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.284
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