Template: 1ZFP.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 : 244 8683 35.58 120.59
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain E : 0.76
3D Compatibility (PKB) : 35.58
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.764
|