Template: 4QIW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 60 -123 -2.04 -3.31
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain P : 0.60
3D Compatibility (PKB) : -2.04
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.202
|