Template: 4KI0.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 : 848 -85902 -101.30 -456.93
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.56
3D Compatibility (PKB) : -101.30
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.500
|