Template: 2F5E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 421 -74981 -178.10 -572.37
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.98
3D Compatibility (PKB) : -178.10
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.641
|