Template: 4YMS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 1082 -144087 -133.17 -686.13
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain J : 0.72
3D Compatibility (PKB) : -133.17
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.560
|