DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 5KUM 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 |
5KUM_DMU_A_410 | 11% | 59% | 0.283 | 0.847 | 0.66 | 0.91 | 1 | 1 | 0 | 0 | 73% | 0.7273 |
5KUK_DMU_A_510 | 10% | 69% | 0.273 | 0.821 | 0.53 | 0.65 | 1 | - | 0 | 0 | 79% | 0.7879 |
6PW0_DMU_A_608 | 86% | 24% | 0.098 | 0.967 | 1.89 | 1.24 | 9 | 4 | 1 | 0 | 100% | 1 |
3OMI_DMU_B_301 | 85% | 65% | 0.096 | 0.96 | 0.44 | 0.9 | - | 2 | 0 | 0 | 100% | 1 |
7VU0_DMU_A_501 | 85% | 33% | 0.079 | 0.964 | 1.62 | 1.06 | 8 | 2 | 0 | 0 | 88% | 0.8788 |
2GSM_DMU_A_5001 | 83% | 60% | 0.085 | 0.942 | 0.5 | 1.02 | - | 1 | 0 | 0 | 100% | 1 |
7COH_DMU_A_526 | 82% | 44% | 0.09 | 0.946 | 1.05 | 1.12 | 2 | 2 | 1 | 0 | 100% | 1 |