Template: 2NDP.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 : 57 -5107 -89.60 -118.77
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.50
3D Compatibility (PKB) : -89.60
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.381
|