Template: 1IC2.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 : 7 1758 251.07 22.25
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.58
3D Compatibility (PKB) : 251.07
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.887
|