Template: 4H3D.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 : 1337 -163313 -122.15 -663.87
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.85
3D Compatibility (PKB) : -122.15
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.585
|