Template: 4WFB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain U - contact count / total energy / energy per contact / energy per residue : 81 4763 58.80 108.25
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain U : 0.85
3D Compatibility (PKB) : 58.80
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.474
|