Template: 5UAC.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 : 5145 243454 47.32 231.42
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain C : 0.79
3D Compatibility (PKB) : 47.32
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.439
|