Template: 4MFG.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 : 970 -104037 -107.25 -630.52
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain D : 0.82
3D Compatibility (PKB) : -107.25
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.506
|