Template: 2DHR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 2173 -153377 -70.58 -340.84
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain E : 0.78
3D Compatibility (PKB) : -70.58
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.506
|