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 : 1170 -53066 -45.36 -230.72
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain J : 0.78
3D Compatibility (PKB) : -45.36
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.381
|