Template: 2OLJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 992 -9143 -9.22 -45.49
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.69
3D Compatibility (PKB) : -9.22
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.552
|