Template: 1OXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 1160 -125009 -107.77 -558.07
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain K : 0.75
3D Compatibility (PKB) : -107.77
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.435
|