Template: 1IEN.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 : 31 444 14.32 23.37
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : 14.32
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.281
|