Template: 2OH0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1502 -148940 -99.16 -513.58
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain E : 0.73
3D Compatibility (PKB) : -99.16
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.314
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