Template: 2X3G.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 : 1 494 494.00 29.06
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.57
3D Compatibility (PKB) : 494.00
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.571
|