DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 8IJN 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 |
8IJN_DMU_M_101 | 48% | 59% | 0.152 | 0.894 | 0.6 | 0.96 | 1 | 2 | 1 | 0 | 100% | 1 |
8IJN_DMU_Z_101 | 13% | 67% | 0.251 | 0.795 | 0.43 | 0.84 | - | 1 | 1 | 0 | 100% | 1 |
8IJN_DMU_O_304 | 9% | 36% | 0.264 | 0.81 | 0.74 | 1.73 | - | 6 | 1 | 0 | 67% | 0.6667 |
8IJN_DMU_P_307 | 1% | 27% | 0.384 | 0.471 | 0.87 | 2.03 | 1 | 11 | 8 | 0 | 100% | 1 |
8IJN_DMU_C_307 | 1% | 38% | 0.365 | 0.428 | 0.77 | 1.64 | 1 | 10 | 1 | 0 | 100% | 1 |
8IJN_DMU_W_102 | 1% | 22% | 0.425 | 0.496 | 0.86 | 2.36 | 1 | 17 | 4 | 0 | 97% | 0.9697 |
7COH_DMU_A_526 | 82% | 44% | 0.09 | 0.946 | 1.05 | 1.12 | 2 | 2 | 1 | 0 | 100% | 1 |
8H8S_DMU_M_101 | 77% | 49% | 0.095 | 0.935 | 0.98 | 0.98 | 2 | 3 | 0 | 0 | 100% | 1 |
5ZCP_DMU_M_101 | 77% | 40% | 0.083 | 0.921 | 0.9 | 1.44 | 1 | 6 | 0 | 0 | 100% | 1 |
7CP5_DMU_M_101 | 77% | 52% | 0.096 | 0.934 | 0.57 | 1.28 | - | 4 | 2 | 0 | 100% | 1 |
5ZCO_DMU_M_101 | 73% | 42% | 0.108 | 0.934 | 0.82 | 1.43 | 1 | 8 | 0 | 0 | 100% | 1 |
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 |
6CI0_DMU_A_602 | 82% | 27% | 0.092 | 0.947 | 1.91 | 1.06 | 10 | 3 | 0 | 0 | 100% | 1 |