Template: 3OAC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1430 -48676 -34.04 -169.60
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain D : 0.83
3D Compatibility (PKB) : -34.04
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.427
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