Template: 2GNF.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 : 1190 -107555 -90.38 -440.80
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -90.38
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.164
|