Template: 1DTC.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 : 4 -483 -120.75 -18.58
target 2D structure prediction score : 0.96
Monomeric hydrophicity matching model chain A : 0.35
3D Compatibility (PKB) : -120.75
2D Compatibility (Sec. Struct. Predict.) : 0.96
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.991
|