Template: 2QMC.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 : 1504 -3088 -2.05 -9.39
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.69
3D Compatibility (PKB) : -2.05
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.527
|