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 : 924 -27946 -30.24 -144.05
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain J : 0.77
3D Compatibility (PKB) : -30.24
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.553
|