Template: 2RGH.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 : 3243 -11548 -3.56 -21.46
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.94
3D Compatibility (PKB) : -3.56
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.551
|