Template: 1LGH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 14 -2453 -175.18 -122.63
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain B : 0.52
3D Compatibility (PKB) : -175.18
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.769
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