Template: 2LQQ.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 : 271 -22945 -84.67 -305.93
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : -84.67
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.772
|