Template: 3OMO.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 : 949 -171214 -180.42 -764.35
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain B : 0.75
3D Compatibility (PKB) : -180.42
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.595
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