GBX: 2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7,8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID
GBX is a Ligand Of Interest in 1ML6 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 |
|---|
| 1ML6_GBX_B_530 | 25% | 7% | 0.222 | 0.855 | 3.2 | 1.7 | 10 | 6 | 2 | 0 | 100% | 1 |
| 1ML6_GBX_A_230 | 24% | 7% | 0.213 | 0.845 | 3.19 | 1.7 | 10 | 6 | 0 | 0 | 100% | 1 |
| 1F3B_GBX_B_224 | 56% | 6% | 0.137 | 0.907 | 3.19 | 1.79 | 9 | 6 | 0 | 0 | 100% | 1 |
| 3PGT_GBX_B_213 | 59% | 6% | 0.132 | 0.913 | 3.08 | 2.11 | 2 | 7 | 5 | 0 | 100% | 1 |
| 4PGT_GBX_B_211 | 49% | 8% | 0.138 | 0.883 | 3.28 | 1.34 | 3 | 4 | 2 | 0 | 100% | 1 |
