Template: 1GLD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 658 -88084 -133.87 -710.35
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain F : 0.50
3D Compatibility (PKB) : -133.87
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.620
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