Template: 2JDS.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 : 1274 -19686 -15.45 -77.20
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -15.45
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.104
|