Template: 1X27.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 : 257 -7240 -28.17 -94.03
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain E : 0.85
3D Compatibility (PKB) : -28.17
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.614
|