Template: 3FLU.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 : 1777 -170881 -96.16 -585.21
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain D : 0.84
3D Compatibility (PKB) : -96.16
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.625
|