Template: 2KDD.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 : 107 -10074 -94.15 -179.89
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.60
3D Compatibility (PKB) : -94.15
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.358
|