Template: 5LDD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 108 -5383 -49.84 -131.28
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain D : 0.49
3D Compatibility (PKB) : -49.84
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.146
|