LDA: LAURYL DIMETHYLAMINE-N-OXIDE
LDA is a Ligand Of Interest in 2J8C 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 |
2J8C_LDA_M_1305 | 21% | 37% | 0.197 | 0.804 | 2.03 | 0.48 | 1 | - | 1 | 0 | 100% | 1 |
2J8C_LDA_M_1306 | 15% | 36% | 0.234 | 0.794 | 2.01 | 0.54 | 1 | - | 1 | 0 | 100% | 1 |
2J8C_LDA_L_1283 | 2% | 38% | 0.304 | 0.562 | 2.02 | 0.45 | 1 | - | 0 | 0 | 100% | 1 |
2J8C_LDA_L_1285 | 1% | 34% | 0.339 | 0.556 | 2.07 | 0.58 | 1 | - | 0 | 0 | 100% | 1 |
2J8C_LDA_L_1284 | 1% | 38% | 0.342 | 0.429 | 2.03 | 0.45 | 1 | - | 0 | 0 | 100% | 1 |
3ZUW_LDA_M_1309 | 72% | 16% | 0.118 | 0.943 | 2.14 | 1.53 | 1 | 3 | 5 | 0 | 100% | 1 |
5LSE_LDA_H_301 | 72% | 6% | 0.124 | 0.949 | 2.23 | 2.73 | 1 | 3 | 1 | 0 | 100% | 1 |
3ZUM_LDA_L_702 | 67% | 34% | 0.125 | 0.933 | 1.95 | 0.7 | 1 | - | 6 | 0 | 100% | 1 |
1RQK_LDA_H_901 | 65% | 27% | 0.14 | 0.941 | 2.15 | 0.81 | 1 | - | 1 | 0 | 100% | 0.8 |
1RG5_LDA_H_901 | 64% | 20% | 0.145 | 0.943 | 1.91 | 1.46 | 1 | 2 | 0 | 0 | 100% | 0.8 |
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 |
6PRC_LDA_H_701 | 90% | 32% | 0.086 | 0.967 | 2.07 | 0.69 | 1 | - | 0 | 0 | 100% | 1 |
1PRC_LDA_M_615 | 86% | 10% | 0.074 | 0.943 | 2.61 | 1.77 | 2 | 5 | 1 | 0 | 100% | 1 |