Template: 1RF6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 2753 -80527 -29.25 -193.57
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain D : 0.88
3D Compatibility (PKB) : -29.25
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.574
|