Template: 1G9S.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 : 844 -138611 -164.23 -830.00
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.89
3D Compatibility (PKB) : -164.23
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.614
|