Template: 2L16.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 : 30 -5108 -170.27 -102.16
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.87
3D Compatibility (PKB) : -170.27
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.455
|