Template: 3F52.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 : 220 -31479 -143.09 -507.73
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain E : 0.73
3D Compatibility (PKB) : -143.09
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.748
|