Template: 4G83.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 : 976 -88812 -91.00 -453.12
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : -91.00
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.516
|