Template: 6GQM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 719 -98052 -136.37 -583.64
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.58
3D Compatibility (PKB) : -136.37
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.093
|