Template: 1H7W.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 : 280 -25749 -91.96 -367.84
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain D : 0.63
3D Compatibility (PKB) : -91.96
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.580
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