Template: 2CZG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 92 -3349 -36.40 -71.26
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.68
3D Compatibility (PKB) : -36.40
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.266
|