Template: 2Z5Y.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 : 104 -21484 -206.58 -596.78
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.53
3D Compatibility (PKB) : -206.58
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.961
|