Template: 3HS2.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 : 125 -14358 -114.86 -265.88
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain F : 0.65
3D Compatibility (PKB) : -114.86
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.620
|