Template: 4M7I.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 : 985 -33893 -34.41 -152.67
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.57
3D Compatibility (PKB) : -34.41
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.512
|