Template: 3LP6.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 : 790 -124981 -158.20 -892.72
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain C : 0.86
3D Compatibility (PKB) : -158.20
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.625
|