Template: 2OLK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1232 -23267 -18.89 -99.86
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.72
3D Compatibility (PKB) : -18.89
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.523
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