Template: 4UOO.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 : 2285 79993 35.01 202.51
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain E : 0.71
3D Compatibility (PKB) : 35.01
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.492
|