Template: 4LC3.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 : 2166 -169210 -78.12 -454.87
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -78.12
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.570
|