Template: 2WPA.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 : 1422 -71579 -50.34 -245.13
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -50.34
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.201
|