Template: 5UMF.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 : 1211 -162365 -134.07 -755.18
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.85
3D Compatibility (PKB) : -134.07
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.607
|