Template: 2AG4.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 : 662 -68585 -103.60 -418.20
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.91
3D Compatibility (PKB) : -103.60
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.618
|