Template: 5DO8.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 : 3029 13512 4.46 25.21
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : 4.46
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.521
|