Template: 1I0A.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 : 2007 -197206 -98.26 -437.26
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -98.26
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.515
|