Template: 4DCA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 972 -19976 -20.55 -82.21
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.70
3D Compatibility (PKB) : -20.55
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.213
|