Template: 3TUZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 1141 -147481 -129.26 -638.44
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain G : 0.75
3D Compatibility (PKB) : -129.26
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.464
|