ZZU: (2S,3S)-3-HYDROXYARGININE
ZZU is a Ligand Of Interest in 2WBP 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 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 |
2WBP_ZZU_A_1359 | 25% | 28% | 0.207 | 0.84 | 1.04 | 1.83 | 1 | 2 | 3 | 0 | 100% | 0.7 |
6ALN_ZZU_A_403 | 75% | 61% | 0.112 | 0.944 | 0.82 | 0.68 | - | - | 0 | 0 | 100% | 1 |
6ALP_ZZU_A_403 | 48% | 63% | 0.135 | 0.876 | 0.79 | 0.62 | - | - | 0 | 0 | 100% | 1 |
2WBQ_ZZU_A_1358 | 21% | 47% | 0.202 | 0.812 | 0.84 | 1.18 | - | 1 | 0 | 0 | 100% | 0.4 |
6Y12_ZZU_A_403 | 2% | 19% | 0.294 | 0.568 | 1.93 | 1.54 | 2 | 1 | 1 | 0 | 100% | 0.7 |
4NE0_ZZU_C_403 | 66% | 24% | 0.127 | 0.932 | 1.07 | 2.03 | - | 1 | 1 | 0 | 100% | 1 |
4M26_ZZU_C_403 | 56% | 43% | 0.152 | 0.923 | 1.01 | 1.18 | - | 1 | 2 | 0 | 100% | 1 |