MPO: 3[N-MORPHOLINO]PROPANE SULFONIC ACID
MPO is a Ligand Of Interest in 4N11 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
4N11_MPO_A_201 | 87% | 33% | 0.102 | 0.973 | 0.45 | 2.14 | - | 7 | 0 | 0 | 100% | 1 |
4MZC_MPO_A_201 | 100% | 63% | 0.031 | 0.998 | 0.43 | 0.98 | - | 1 | 0 | 0 | 100% | 1 |
4N10_MPO_A_201 | 95% | 39% | 0.064 | 0.969 | 0.42 | 1.9 | - | 6 | 0 | 0 | 100% | 1 |
4HJM_MPO_A_201 | 91% | 49% | 0.088 | 0.975 | 0.36 | 1.57 | - | 5 | 0 | 0 | 100% | 1 |
4N0Z_MPO_A_201 | 91% | 46% | 0.093 | 0.979 | 0.41 | 1.64 | - | 3 | 0 | 0 | 100% | 0.91 |
1KJQ_MPO_A_397 | 100% | 25% | 0.042 | 0.99 | 1.69 | 1.37 | 2 | 2 | 0 | 0 | 100% | 1 |
1KJ9_MPO_A_400 | 100% | 18% | 0.046 | 0.988 | 2.1 | 1.42 | 2 | 3 | 0 | 0 | 100% | 1 |
1KJI_MPO_A_398 | 99% | 16% | 0.052 | 0.989 | 1.99 | 1.7 | 2 | 3 | 0 | 0 | 100% | 1 |
4LRQ_MPO_B_201 | 99% | 9% | 0.061 | 0.99 | 2.22 | 2.32 | 2 | 7 | 0 | 0 | 100% | 1 |
1EYZ_MPO_A_950 | 99% | 13% | 0.057 | 0.984 | 1.92 | 2.03 | 2 | 3 | 1 | 0 | 100% | 1 |