Template: 1ZVZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 3 -271 -90.33 -12.32
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain B : 0.50
3D Compatibility (PKB) : -90.33
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.657
|