Template: 2QH6.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 : 982 -170198 -173.32 -733.61
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.72
3D Compatibility (PKB) : -173.32
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.251
|