Template: 5CDQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain T - contact count / total energy / energy per contact / energy per residue : 2272 70502 31.03 150.00
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain T : 0.72
3D Compatibility (PKB) : 31.03
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.248
|