1UN: 2-[2-HYDROXY-3-(3-HYDROXY-2-METHYL-BENZOYLAMINO)-4-PHENYL SULFANYL-BUTYL]-DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID TERT-BUTYLAMIDE
1UN is a Ligand Of Interest in 2QAK 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 |
|---|
| 2QAK_1UN_A_1001 | 82% | 32% | 0.112 | 0.969 | 1.51 | 1.21 | 3 | 5 | 2 | 0 | 100% | 0.5 |
| 2Q63_1UN_A_1001 | 59% | 29% | 0.175 | 0.957 | 1.55 | 1.31 | 4 | 1 | 5 | 0 | 100% | 0.5 |
| 2Q64_1UN_B_1001 | 57% | 34% | 0.187 | 0.964 | 1.69 | 0.95 | 4 | 2 | 5 | 0 | 100% | 0.5 |
| 2PYM_1UN_A_1001 | 56% | 37% | 0.18 | 0.952 | 1.63 | 0.88 | 4 | - | 5 | 0 | 100% | 0.5 |
| 2PYN_1UN_A_1001 | 50% | 34% | 0.194 | 0.944 | 1.6 | 1.03 | 4 | 3 | 2 | 0 | 100% | 0.5 |
| 3EL5_1UN_B_201 | 30% | 7% | 0.159 | 0.821 | 2.92 | 2.04 | 28 | 13 | 8 | 0 | 100% | 1 |
| 7DOZ_1UN_A_1102 | 92% | 19% | 0.084 | 0.973 | 2.19 | 1.29 | 13 | 8 | 1 | 0 | 100% | 0.504 |
