Template: 1H6K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 307 -49530 -161.33 -678.49
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain X : 0.70
3D Compatibility (PKB) : -161.33
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.500
|