Template: 1XDK.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 : 986 -131813 -133.68 -607.43
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain E : 0.75
3D Compatibility (PKB) : -133.68
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.327
|