Template: 4YMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 1267 -165091 -130.30 -687.88
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain J : 0.90
3D Compatibility (PKB) : -130.30
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.595
|