Template: 1LZO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1233 21743 17.63 90.60
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.79
3D Compatibility (PKB) : 17.63
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.474
|