Template: 5TMO.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 : 990 -173492 -175.24 -738.26
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.72
3D Compatibility (PKB) : -175.24
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.250
|