Template: 2C0T.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 : 2121 -28982 -13.66 -68.19
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.88
3D Compatibility (PKB) : -13.66
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.408
|