Template: 3LQV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 6 -1130 -188.25 -102.68
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain Q : 0.54
3D Compatibility (PKB) : -188.25
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 1.321
|