Template: 4C7O.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 : 1055 -19791 -18.76 -102.54
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain C : 0.70
3D Compatibility (PKB) : -18.76
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.693
|