Template: 4LHP.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 : 509 -45526 -89.44 -358.47
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain D : 0.85
3D Compatibility (PKB) : -89.44
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.602
|