Template: 2F7X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1267 -12174 -9.61 -47.18
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain E : 0.63
3D Compatibility (PKB) : -9.61
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.192
|