Template: 2C6X.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 : 1813 -155431 -85.73 -429.37
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.99
3D Compatibility (PKB) : -85.73
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.531
|