Template: 4MHB.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 : 1400 -82969 -59.26 -322.83
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -59.26
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.563
|