Template: 2HWO.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 : 1068 -84648 -79.26 -369.64
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.65
3D Compatibility (PKB) : -79.26
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.154
|