Template: 2L16.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 : 19 -4662 -245.37 -179.31
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.57
3D Compatibility (PKB) : -245.37
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.301
|