Template: 2LFW.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 : 135 -17378 -128.73 -369.74
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.55
3D Compatibility (PKB) : -128.73
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.644
|