Template: 4MND.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 774 -37118 -47.96 -214.55
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.52
3D Compatibility (PKB) : -47.96
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.148
|