Template: 3J8G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 760 -43892 -57.75 -250.81
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain G : 0.87
3D Compatibility (PKB) : -57.75
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.393
|