Template: 1YGA.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 : 1735 10598 6.11 34.75
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : 6.11
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.293
|