MPO: 3[N-MORPHOLINO]PROPANE SULFONIC ACID
MPO is a Ligand Of Interest in 4CQS 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 |
4CQS_MPO_A_1331 | 42% | 17% | 0.178 | 0.899 | 2.5 | 1.12 | 2 | 1 | 0 | 0 | 100% | 1 |
4CQS_MPO_B_1166 | 19% | 14% | 0.283 | 0.881 | 2.51 | 1.4 | 2 | 3 | 0 | 0 | 100% | 1 |
4CQQ_MPO_B_1163 | 16% | 13% | 0.311 | 0.88 | 2.51 | 1.47 | 2 | 4 | 0 | 0 | 100% | 1 |
4CQP_MPO_B_1163 | 16% | 17% | 0.288 | 0.856 | 2.53 | 1.16 | 2 | 2 | 0 | 0 | 100% | 1 |
4CQR_MPO_B_1166 | 11% | 15% | 0.276 | 0.791 | 2.45 | 1.37 | 2 | 2 | 0 | 0 | 100% | 1 |
5AJM_MPO_B_1166 | 6% | 15% | 0.323 | 0.767 | 2.44 | 1.34 | 2 | 3 | 0 | 0 | 100% | 1 |
4CQU_MPO_B_1163 | 6% | 15% | 0.33 | 0.768 | 2.5 | 1.31 | 2 | 2 | 0 | 0 | 100% | 1 |
4MZC_MPO_A_201 | 100% | 63% | 0.031 | 0.998 | 0.43 | 0.98 | - | 1 | 0 | 0 | 100% | 1 |
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 |