Template: 4G7H.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 : 161 -37252 -231.38 -409.36
target 2D structure prediction score : 0.30
Monomeric hydrophicity matching model chain A : 0.44
3D Compatibility (PKB) : -231.38
2D Compatibility (Sec. Struct. Predict.) : 0.30
1D Compatibility (Hydrophobicity) : 0.44
QMean score : -0.018
|