Template: 3CEV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1950 -21499 -11.02 -73.12
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain C : 0.95
3D Compatibility (PKB) : -11.02
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.591
|