Template: 2H0R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 1071 15785 14.74 80.12
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain G : 0.75
3D Compatibility (PKB) : 14.74
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.516
|