Template: 1EP3.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 : 1297 -6959 -5.37 -30.12
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.65
3D Compatibility (PKB) : -5.37
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.409
|