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 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 |
6LP7_LDA_A_408 | 5% | 26% | 0.316 | 0.712 | 1.92 | 1.12 | 1 | 2 | 9 | 0 | 100% | 1 |
9DHH_LDA_A_420 | 28% | 34% | 0.199 | 0.85 | 1.5 | 1.11 | 1 | 1 | 0 | 0 | 100% | 0.75 |
6J3B_LDA_A_406 | 15% | 12% | 0.221 | 0.778 | 2.99 | 1.15 | 2 | 1 | 5 | 0 | 100% | 1 |
6JMD_LDA_A_407 | 11% | 4% | 0.274 | 0.798 | 4.06 | 1.52 | 3 | 4 | 9 | 0 | 100% | 1 |
6J3C_LDA_A_408 | 10% | 16% | 0.257 | 0.767 | 2.85 | 0.91 | 2 | 1 | 2 | 0 | 100% | 1 |
6JME_LDA_A_408 | 10% | 9% | 0.276 | 0.786 | 3.49 | 1.08 | 2 | 1 | 2 | 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 |
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 |