Template: 3HWK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 1840 -180079 -97.87 -500.22
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain F : 0.77
3D Compatibility (PKB) : -97.87
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.550
|