Template: 3PHJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1201 4694 3.91 21.05
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : 3.91
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.359
|