Template: 3ITB.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 : 1895 64141 33.85 194.37
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain C : 0.74
3D Compatibility (PKB) : 33.85
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.474
|