Template: 4OHI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 302 -40057 -132.64 -527.07
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 1.00
3D Compatibility (PKB) : -132.64
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.657
|