Template: 3C9H.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 : 9 -1228 -136.44 -76.75
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.52
3D Compatibility (PKB) : -136.44
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 1.020
|