Template: 3G7E.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 : 1001 -51279 -51.23 -264.32
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -51.23
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.625
|