Template: 4YS0.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 : 3829 116325 30.38 154.07
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.83
3D Compatibility (PKB) : 30.38
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.483
|