Template: 4MS4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 59 -252 -4.27 -7.20
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.68
3D Compatibility (PKB) : -4.27
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.228
|