6G8H
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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 6G8H_NHE_AAA_1001 | 80% | 36% | 0.133 | 0.982 | 1.05 | 1.45 | 1 | 3 | 0 | 0 | 100% | 1 |
| 6G8H_NHE_DDD_302 | 76% | 33% | 0.141 | 0.977 | 1.2 | 1.43 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6G8H_NHE_DDD_303 | 62% | 39% | 0.132 | 0.924 | 1.16 | 1.24 | 1 | 1 | 0 | 0 | 100% | 1 |
| 6G8H_NHE_AAA_1003 | 57% | 22% | 0.181 | 0.959 | 1.1 | 2.08 | 1 | 3 | 0 | 0 | 100% | 1 |
| 6G8H_NHE_AAA_1002 | 40% | 43% | 0.241 | 0.953 | 1.22 | 0.98 | 1 | 1 | 0 | 0 | 100% | 1 |
| 6G8H_NHE_BBB_1002 | 33% | 42% | 0.166 | 0.845 | 1.27 | 0.99 | 1 | 1 | 0 | 0 | 100% | 1 |
| 6G8H_NHE_CCC_301 | 14% | 35% | 0.361 | 0.912 | 1.06 | 1.48 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6G87_NHE_A_302 | 81% | 10% | 0.125 | 0.977 | 2.55 | 1.79 | 2 | 4 | 0 | 0 | 100% | 1 |
| 6G8G_NHE_B_1002 | 74% | 10% | 0.157 | 0.988 | 2.35 | 2.04 | 3 | 4 | 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 |
| 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 |
| 3WH7_NHE_A_502 | 98% | 19% | 0.067 | 0.989 | 1.48 | 1.95 | 3 | 5 | 0 | 0 | 100% | 1 |
