Template: 3LSG.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 : 114 -17453 -153.09 -342.21
target 2D structure prediction score : 0.96
Monomeric hydrophicity matching model chain E : 0.73
3D Compatibility (PKB) : -153.09
2D Compatibility (Sec. Struct. Predict.) : 0.96
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.749
|