LDA: LAURYL DIMETHYLAMINE-N-OXIDE
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
8TGY_LDA_D_102 | 67% | 72% | 0.104 | 0.912 | 0.38 | 0.69 | - | 1 | 2 | 0 | 100% | 1 |
8TGY_LDA_B_601 | 63% | 92% | 0.128 | 0.923 | 0.34 | 0.19 | - | - | 1 | 0 | 100% | 1 |
8TGY_LDA_B_602 | 39% | 91% | 0.203 | 0.91 | 0.34 | 0.22 | - | - | 1 | 0 | 100% | 1 |
8TGY_LDA_C_502 | 25% | 91% | 0.22 | 0.89 | 0.38 | 0.21 | - | - | 1 | 0 | 81% | 0.8125 |
8TGY_LDA_C_503 | 23% | 91% | 0.236 | 0.862 | 0.35 | 0.23 | - | - | 2 | 0 | 100% | 1 |
8TGY_LDA_E_202 | 14% | 87% | 0.265 | 0.816 | 0.36 | 0.34 | - | - | 0 | 0 | 100% | 1 |
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 |