Template: 2V7G.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 : 3430 36847 10.74 67.49
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain C : 0.90
3D Compatibility (PKB) : 10.74
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.673
|