Template: 2HMS.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 : 624 -120682 -193.40 -880.89
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain C : 0.72
3D Compatibility (PKB) : -193.40
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.580
|