Template: 3KKK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 710 -3464 -4.88 -20.62
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain C : 0.65
3D Compatibility (PKB) : -4.88
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.419
|