Template: 1VM6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1141 -1281 -1.12 -6.04
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain D : 0.82
3D Compatibility (PKB) : -1.12
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.534
|