Template: 3G1Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 8 -1412 -176.50 -37.16
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain D : 0.64
3D Compatibility (PKB) : -176.50
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.240
|