Template: 3FNM.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 : 577 -3974 -6.89 -25.31
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain D : 0.61
3D Compatibility (PKB) : -6.89
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.465
|