Template: 1C7I.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 : 2927 -262412 -89.65 -543.30
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.99
3D Compatibility (PKB) : -89.65
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.845
|