Template: 3HIZ.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 : 192 -28537 -148.63 -445.89
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 1.00
3D Compatibility (PKB) : -148.63
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.725
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