Template: 2ZY0.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 : 926 -120159 -129.76 -558.88
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain C : 0.82
3D Compatibility (PKB) : -129.76
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.439
|