Template: 1B74.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 : 1015 -167909 -165.43 -848.02
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : -165.43
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.528
|