Template: 3VOU.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 : 87 -13317 -153.06 -309.69
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.40
3D Compatibility (PKB) : -153.06
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.501
|