Template: 1VJZ.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 : 33 -6003 -181.89 -250.10
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.60
3D Compatibility (PKB) : -181.89
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.470
|