Template: 1F5V.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 : 993 -117154 -117.98 -488.14
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -117.98
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.552
|