Template: 2OLC.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 : 1426 -591 -0.41 -1.93
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.60
3D Compatibility (PKB) : -0.41
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.256
|