Template: 1RG9.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 : 2312 -145176 -62.79 -383.05
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain C : 0.90
3D Compatibility (PKB) : -62.79
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.513
|