Template: 5DJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 11 -1941 -176.45 -66.93
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain N : 0.45
3D Compatibility (PKB) : -176.45
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.055
|