Template: 3OOJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 3685 34830 9.45 59.34
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.83
3D Compatibility (PKB) : 9.45
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.481
|