LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
LMG is a Ligand Of Interest in 5ZZN 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 |
5ZZN_LMG_D_412 | 72% | 43% | 0.099 | 0.95 | 1.05 | 1.14 | 3 | 3 | 0 | 0 | 85% | 0.8545 |
5ZZN_LMG_d_412 | 59% | 41% | 0.122 | 0.93 | 0.99 | 1.3 | 3 | 5 | 0 | 0 | 85% | 0.8545 |
5ZZN_LMG_b_625 | 53% | 38% | 0.12 | 0.899 | 1.23 | 1.18 | 3 | 6 | 0 | 0 | 89% | 0.8909 |
5ZZN_LMG_B_622 | 44% | 41% | 0.132 | 0.87 | 1.01 | 1.26 | 3 | 7 | 0 | 0 | 93% | 0.9273 |
5ZZN_LMG_a_412 | 36% | 45% | 0.142 | 0.845 | 1.09 | 1.05 | 3 | 3 | 0 | 0 | 93% | 0.9273 |
5ZZN_LMG_A_411 | 35% | 41% | 0.149 | 0.849 | 1.04 | 1.24 | 2 | 7 | 0 | 0 | 93% | 0.9273 |
5ZZN_LMG_c_520 | 31% | 34% | 0.141 | 0.864 | 1.29 | 1.33 | 2 | 5 | 0 | 0 | 69% | 0.6909 |
5ZZN_LMG_C_518 | 28% | 40% | 0.183 | 0.857 | 1.07 | 1.25 | 2 | 7 | 0 | 0 | 89% | 0.8909 |
5ZZN_LMG_c_521 | 8% | 42% | 0.226 | 0.706 | 1.15 | 1.12 | 3 | 7 | 0 | 0 | 93% | 0.9273 |
5ZZN_LMG_C_519 | 7% | 24% | 0.231 | 0.714 | 1.29 | 1.79 | 3 | 12 | 0 | 0 | 87% | 0.8727 |
5GTI_LMG_m_101 | 91% | 46% | 0.054 | 0.954 | 0.89 | 1.17 | 2 | 6 | 0 | 0 | 93% | 0.9273 |
5V2C_LMG_B_621 | 91% | 30% | 0.074 | 0.972 | 1.09 | 1.67 | 4 | 8 | 0 | 0 | 93% | 0.9273 |
5WS6_LMG_j_101 | 84% | 48% | 0.077 | 0.952 | 0.88 | 1.14 | 2 | 5 | 0 | 0 | 93% | 0.9273 |
7YQ2_LMG_d_412 | 79% | 54% | 0.098 | 0.955 | 0.9 | 0.89 | 2 | 3 | 0 | 0 | 93% | 0.9273 |
5B5E_LMG_j_101 | 74% | 44% | 0.102 | 0.946 | 0.98 | 1.16 | 4 | 7 | 0 | 0 | 93% | 0.9273 |