Template: 4I1V.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 : 754 -7006 -9.29 -37.67
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.80
3D Compatibility (PKB) : -9.29
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.647
|