Template: 3PQF.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 : 1699 -98574 -58.02 -316.96
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.88
3D Compatibility (PKB) : -58.02
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.524
|