Template: 1EI1.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 : 2120 43159 20.36 111.52
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : 20.36
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.532
|