Template: 3D3B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 340 -49019 -144.17 -590.58
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain J : 0.87
3D Compatibility (PKB) : -144.17
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.661
|