Template: 2UXD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 139 -16345 -117.59 -320.48
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain R : 0.77
3D Compatibility (PKB) : -117.59
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.623
|