Template: 2OLK.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 : 1097 -30604 -27.90 -139.11
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain C : 0.75
3D Compatibility (PKB) : -27.90
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.529
|