Template: 5O60.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 426 -28095 -65.95 -248.62
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain Q : 0.88
3D Compatibility (PKB) : -65.95
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.552
|