Template: 2HQS.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 : 454 -21477 -47.31 -206.51
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain C : 0.68
3D Compatibility (PKB) : -47.31
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.621
|