Template: 1CJ1.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 : 275 -36366 -132.24 -478.50
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 1.00
3D Compatibility (PKB) : -132.24
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.764
|