Template: 6CAV.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 : 1120 17782 15.88 69.46
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain D : 0.76
3D Compatibility (PKB) : 15.88
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.423
|