GBN: [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID
GBN is a Ligand Of Interest in 2A1H designated by the RCSB
| 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 |
|---|
| 2A1H_GBN_B_501 | 34% | 65% | 0.171 | 0.856 | 0.67 | 0.64 | - | - | 2 | 0 | 100% | 1 |
| 2A1H_GBN_A_502 | 6% | 65% | 0.228 | 0.651 | 0.64 | 0.68 | - | - | 3 | 0 | 100% | 1 |
| 2COJ_GBN_B_420 | 64% | 1% | 0.141 | 0.941 | 1.72 | 6.63 | 2 | 3 | 0 | 0 | 100% | 1 |
| 2COI_GBN_A_420 | 46% | 1% | 0.168 | 0.904 | 1.94 | 6.68 | 2 | 3 | 1 | 0 | 100% | 1 |
| 2EJ3_GBN_A_2414 | 14% | 1% | 0.215 | 0.762 | 2.06 | 5.87 | 3 | 3 | 1 | 0 | 100% | 1 |
