Template: 2HK5.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 : 1271 -45507 -35.80 -176.38
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -35.80
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.144
|