Template: 5MMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 3 -1207 -402.17 -120.65
target 2D structure prediction score : 0.20
Monomeric hydrophicity matching model chain D : 0.39
3D Compatibility (PKB) : -402.17
2D Compatibility (Sec. Struct. Predict.) : 0.20
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.932
|