Template: 1LVG.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 : 849 -64567 -76.05 -350.90
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.76
3D Compatibility (PKB) : -76.05
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.473
|