Template: 6EIX.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 : 1651 -166900 -101.09 -534.93
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -101.09
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.320
|