Template: 3DMP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1027 -84456 -82.24 -418.10
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain D : 0.85
3D Compatibility (PKB) : -82.24
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.532
|