Template: 3ZKB.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 : 2084 -7353 -3.53 -19.05
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain D : 0.73
3D Compatibility (PKB) : -3.53
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.540
|