Template: 5UZ4.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 : 132 -20780 -157.42 -407.44
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain R : 0.85
3D Compatibility (PKB) : -157.42
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.742
|