Template: 2IID.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 75 -16175 -215.66 -539.15
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.52
3D Compatibility (PKB) : -215.66
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.948
|