Template: 3HAM.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 : 390 -32846 -84.22 -228.09
target 2D structure prediction score : 0.15
Monomeric hydrophicity matching model chain A : 0.70
3D Compatibility (PKB) : -84.22
2D Compatibility (Sec. Struct. Predict.) : 0.15
1D Compatibility (Hydrophobicity) : 0.70
QMean score : -0.032
|