Template: 2CHG.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 : 917 -16932 -18.46 -83.00
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.64
3D Compatibility (PKB) : -18.46
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.693
|