Template: 1I7I.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 : 1046 20055 19.17 80.86
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : 19.17
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.292
|