Template: 3L03.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 : 1049 -170900 -162.92 -703.29
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : -162.92
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.597
|