Template: 4RQT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 36 2062 57.26 71.09
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain A : 0.43
3D Compatibility (PKB) : 57.26
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.313
|