Template: 4U1B.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 : 1508 -167737 -111.23 -679.10
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.83
3D Compatibility (PKB) : -111.23
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.547
|