Template: 1HA3.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 : 2221 42650 19.20 112.53
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.90
3D Compatibility (PKB) : 19.20
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.484
|