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 : 1109 -43089 -38.85 -201.35
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.76
3D Compatibility (PKB) : -38.85
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.565
|