Template: 4UM7.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 : 946 -95120 -100.55 -562.84
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain D : 0.81
3D Compatibility (PKB) : -100.55
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.626
|