Template: 4Z9C.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 : 487 -35339 -72.56 -315.52
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain B : 0.68
3D Compatibility (PKB) : -72.56
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.314
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