LDA: LAURYL DIMETHYLAMINE-N-OXIDE
LDA is a Ligand Of Interest in 4XNK 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 |
4XNK_LDA_A_501 | 39% | 19% | 0.18 | 0.885 | 2.51 | 1.02 | 1 | 2 | 0 | 0 | 100% | 1 |
4XNK_LDA_A_502 | 12% | 21% | 0.297 | 0.833 | 2.59 | 0.74 | 1 | - | 0 | 0 | 100% | 1 |
4XNK_LDA_A_506 | 1% | 23% | 0.535 | 0.659 | 2.55 | 0.7 | 1 | 1 | 0 | 0 | 100% | 1 |
4XNK_LDA_A_505 | 0% | 26% | 1.148 | 0.516 | 2.58 | 0.48 | 1 | - | 0 | 0 | 100% | 1 |
4AFK_LDA_A_1496 | 43% | 74% | 0.17 | 0.894 | 0.58 | 0.45 | - | - | 2 | 0 | 100% | 1 |
5IYU_LDA_A_502 | 36% | 62% | 0.215 | 0.908 | 0.71 | 0.73 | 1 | - | 0 | 0 | 100% | 1 |
8PZ4_LDA_A_1011 | 32% | 77% | 0.145 | 0.876 | 0.28 | 0.62 | - | - | 1 | 0 | 69% | 0.6875 |
4XNL_LDA_A_501 | 21% | 26% | 0.25 | 0.863 | 2.55 | 0.48 | 1 | - | 1 | 0 | 100% | 1 |
5D5D_LDA_A_510 | 17% | 17% | 0.207 | 0.819 | 2.96 | 0.75 | 1 | - | 0 | 0 | 81% | 0.8125 |
2VQI_LDA_B_1639 | 100% | 35% | 0.04 | 0.995 | 2.08 | 0.52 | 1 | - | 3 | 0 | 100% | 1 |
6PRC_LDA_H_701 | 97% | 23% | 0.047 | 0.959 | 2.52 | 0.69 | 2 | - | 0 | 0 | 100% | 1 |
3PRC_LDA_H_701 | 95% | 24% | 0.049 | 0.954 | 2.42 | 0.76 | 2 | - | 0 | 0 | 100% | 1 |
2PRC_LDA_M_701 | 95% | 25% | 0.048 | 0.95 | 2.43 | 0.69 | 2 | - | 0 | 0 | 100% | 1 |
5PRC_LDA_H_701 | 95% | 20% | 0.052 | 0.954 | 2.65 | 0.78 | 2 | 1 | 0 | 0 | 100% | 1 |