Template: 2CLH.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 : 1205 -133822 -111.06 -616.69
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -111.06
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.520
|