LDA: LAURYL DIMETHYLAMINE-N-OXIDE
LDA is a Ligand Of Interest in 1VRN 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 |
1VRN_LDA_L_702 | 61% | 25% | 0.126 | 0.915 | 2.57 | 0.52 | 2 | - | 2 | 0 | 100% | 1 |
1VRN_LDA_H_701 | 46% | 31% | 0.136 | 0.869 | 2.28 | 0.52 | 2 | - | 1 | 0 | 100% | 1 |
1VRN_LDA_M_704 | 37% | 23% | 0.178 | 0.876 | 2.67 | 0.56 | 2 | - | 1 | 0 | 100% | 1 |
1VRN_LDA_M_705 | 14% | 23% | 0.222 | 0.768 | 2.7 | 0.53 | 2 | - | 4 | 0 | 100% | 0.75 |
1VRN_LDA_H_703 | 11% | 33% | 0.225 | 0.743 | 2.2 | 0.52 | 2 | - | 7 | 0 | 100% | 1 |
1VRN_LDA_L_706 | 4% | 24% | 0.236 | 0.624 | 2.57 | 0.58 | 2 | - | 0 | 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 |
1PRC_LDA_M_615 | 86% | 10% | 0.074 | 0.943 | 2.61 | 1.77 | 2 | 5 | 1 | 0 | 100% | 1 |
2VQI_LDA_B_1639 | 100% | 35% | 0.04 | 0.995 | 2.08 | 0.52 | 1 | - | 3 | 0 | 100% | 1 |