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 |
|---|
| 5KWW_NHE_F_602 | 54% | 20% | 0.205 | 0.971 | 1.43 | 1.96 | 2 | 5 | 0 | 0 | 100% | 1 |
| 6EAI_NHE_B_606 | 71% | 23% | 0.142 | 0.964 | 1.35 | 1.81 | 2 | 4 | 0 | 0 | 100% | 1 |
| 6EAN_NHE_F_602 | 59% | 21% | 0.172 | 0.954 | 1.44 | 1.89 | 3 | 5 | 0 | 0 | 100% | 1 |
| 6EAM_NHE_F_602 | 54% | 21% | 0.2 | 0.965 | 1.42 | 1.87 | 3 | 5 | 0 | 0 | 100% | 1 |
| 5EA4_NHE_F_601 | 52% | 20% | 0.205 | 0.966 | 1.44 | 1.93 | 3 | 4 | 0 | 0 | 100% | 1 |
| 6EAF_NHE_A_610 | 50% | 23% | 0.187 | 0.938 | 1.37 | 1.82 | 2 | 4 | 1 | 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 |
