Template: 3PCO.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 : 1364 -114525 -83.96 -354.57
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain C : 0.83
3D Compatibility (PKB) : -83.96
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.358
|