Template: 4MCC.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 : 862 19873 23.05 99.36
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.83
3D Compatibility (PKB) : 23.05
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.464
|