Template: 4XEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 625 -80423 -128.68 -478.71
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain F : 1.00
3D Compatibility (PKB) : -128.68
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.547
|