Template: 1J7L.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 : 1257 -55391 -44.07 -211.42
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : -44.07
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.207
|