Template: 1ZAF.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 : 973 -168657 -173.34 -739.72
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -173.34
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.578
|