Template: 4H4T.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 : 953 -42874 -44.99 -215.45
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : -44.99
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.599
|