Template: 4XLR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 553 -65720 -118.84 -311.47
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain F : 0.72
3D Compatibility (PKB) : -118.84
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.466
|