DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 3OMN 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) |
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 |
3OMN_DMU_B_1 | 78% | 64% | 0.092 | 0.935 | 0.49 | 0.89 | - | 2 | 0 | 0 | 100% | 1 |
3OMN_DMU_C_10 | 42% | 64% | 0.148 | 0.866 | 0.59 | 0.8 | - | 1 | 1 | 0 | 100% | 1 |
3OMN_DMU_B_3 | 42% | 70% | 0.152 | 0.869 | 0.56 | 0.59 | - | - | 0 | 0 | 100% | 1 |
3OMN_DMU_A_1005 | 26% | 61% | 0.171 | 0.874 | 0.56 | 0.93 | - | 1 | 2 | 0 | 67% | 0.5 |
3OMN_DMU_B_2 | 19% | 66% | 0.232 | 0.823 | 0.53 | 0.77 | - | 1 | 0 | 0 | 100% | 0.75 |
3OMN_DMU_B_6 | 18% | 68% | 0.198 | 0.839 | 0.54 | 0.68 | - | - | 0 | 0 | 70% | 0.5227 |
3OMN_DMU_A_7 | 18% | 56% | 0.181 | 0.832 | 0.6 | 1.09 | - | 2 | 0 | 0 | 64% | 0.6364 |
3OMN_DMU_D_8 | 7% | 70% | 0.225 | 0.724 | 0.53 | 0.61 | - | - | 0 | 0 | 70% | 0.5227 |
3OMN_DMU_D_4 | 6% | 70% | 0.292 | 0.782 | 0.51 | 0.63 | - | - | 0 | 0 | 70% | 0.5227 |
3OMN_DMU_C_5 | 4% | 71% | 0.233 | 0.673 | 0.51 | 0.61 | - | - | 0 | 0 | 70% | 0.5227 |
3OMN_DMU_C_9 | 3% | 62% | 0.223 | 0.628 | 0.57 | 0.88 | - | 2 | 1 | 0 | 70% | 0.5227 |
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 |
6CI0_DMU_A_602 | 82% | 27% | 0.092 | 0.947 | 1.91 | 1.06 | 10 | 3 | 0 | 0 | 100% | 1 |
3OM3_DMU_B_1 | 82% | 56% | 0.096 | 0.951 | 0.59 | 1.1 | 1 | 3 | 0 | 0 | 100% | 1 |
3FYI_DMU_A_573 | 82% | 62% | 0.088 | 0.942 | 0.5 | 0.96 | - | 3 | 0 | 0 | 100% | 1 |