Template: 3HNH.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 : 1002 -109237 -109.02 -479.11
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.89
3D Compatibility (PKB) : -109.02
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.508
|