Template: 3H45.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 2332 -159548 -68.42 -409.10
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain X : 0.95
3D Compatibility (PKB) : -68.42
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.479
|