NHE: 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID
| 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 |
|---|
| 1YHY_NHE_A_696 | 53% | 4% | 0.205 | 0.969 | 3.22 | 2.32 | 6 | 6 | 1 | 0 | 100% | 1 |
| 9C4Q_NHE_A_703 | 88% | 21% | 0.097 | 0.972 | 1.36 | 1.9 | 3 | 7 | 0 | 0 | 100% | 1 |
| 9C4R_NHE_A_706 | 83% | 23% | 0.102 | 0.961 | 1.35 | 1.79 | 3 | 5 | 0 | 0 | 100% | 1 |
| 9C4P_NHE_A_703 | 81% | 23% | 0.111 | 0.962 | 1.38 | 1.8 | 3 | 5 | 0 | 0 | 100% | 1 |
| 7TZZ_NHE_A_709 | 75% | 6% | 0.152 | 0.986 | 1.84 | 3.09 | 3 | 4 | 1 | 0 | 100% | 1 |
| 3E9Y_NHE_A_696 | 71% | 31% | 0.159 | 0.982 | 1.5 | 1.26 | 1 | 2 | 0 | 0 | 100% | 1 |
| 5TSP_NHE_A_1001 | 99% | 51% | 0.053 | 0.99 | 0.93 | 0.98 | - | 1 | 0 | 0 | 100% | 1 |
| 3WXP_NHE_A_404 | 99% | 10% | 0.052 | 0.986 | 1.81 | 2.52 | 4 | 7 | 0 | 0 | 100% | 0.94 |
| 2DSY_NHE_C_1001 | 99% | 34% | 0.051 | 0.979 | 1.49 | 1.14 | 1 | 1 | 0 | 0 | 100% | 1 |
| 3WH6_NHE_A_505 | 99% | 13% | 0.056 | 0.984 | 1.25 | 2.71 | 2 | 5 | 0 | 0 | 100% | 1 |
| 3O1W_NHE_B_488 | 98% | 17% | 0.063 | 0.985 | 1.36 | 2.21 | 1 | 4 | 0 | 0 | 100% | 1 |
