Template: 4Y4N.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 : 66 -17362 -263.05 -598.67
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain F : 0.53
3D Compatibility (PKB) : -263.05
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.713
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