Template: 3DIN.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 : 97 -14539 -149.89 -223.68
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain E : 0.72
3D Compatibility (PKB) : -149.89
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.089
|