Template: 4ZDI.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 : 2971 -2120 -0.71 -4.09
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.88
3D Compatibility (PKB) : -0.71
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.466
|