Template: 5JLR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2027 -98008 -48.35 -260.66
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.80
3D Compatibility (PKB) : -48.35
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.520
|