Template: 4V91.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 : 22 -2044 -92.91 -60.12
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain B : 0.67
3D Compatibility (PKB) : -92.91
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.080
|