Template: 3GR7.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 : 2100 -199310 -94.91 -589.67
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.92
3D Compatibility (PKB) : -94.91
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.720
|