Template: 3LA6.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 : 1069 -120413 -112.64 -599.07
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain D : 0.77
3D Compatibility (PKB) : -112.64
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.593
|