IBM: 3-ISOBUTYL-1-METHYLXANTHINE
IBM is a Ligand Of Interest in 3DYS 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 |
|---|
| 3DYS_IBM_B_900 | 43% | 46% | 0.16 | 0.883 | 0.88 | 1.2 | - | 2 | 0 | 0 | 100% | 1 |
| 3DY8_IBM_B_900 | 87% | 39% | 0.095 | 0.967 | 1.08 | 1.31 | 1 | - | 0 | 0 | 100% | 1 |
| 2YY2_IBM_B_1105 | 73% | 30% | 0.153 | 0.98 | 1.41 | 1.36 | 1 | 2 | 0 | 0 | 100% | 1 |
| 3DYQ_IBM_B_900 | 72% | 54% | 0.12 | 0.945 | 0.46 | 1.29 | - | 2 | 1 | 0 | 100% | 1 |
| 2HD1_IBM_B_1 | 71% | 21% | 0.151 | 0.973 | 0.86 | 2.44 | - | 3 | 0 | 0 | 100% | 1 |
| 3DYL_IBM_B_900 | 56% | 19% | 0.167 | 0.939 | 1.11 | 2.32 | - | 1 | 0 | 0 | 100% | 1 |
| 1ZKL_IBM_A_503 | 79% | 17% | 0.088 | 0.934 | 0.99 | 2.55 | 1 | 3 | 3 | 0 | 100% | 1 |
| 3QI4_IBM_B_534 | 75% | 17% | 0.147 | 0.98 | 1.11 | 2.5 | 1 | 3 | 1 | 0 | 100% | 1 |
| 3ITU_IBM_A_999 | 74% | 15% | 0.11 | 0.941 | 1.09 | 2.67 | - | 3 | 3 | 0 | 100% | 1 |
| 3JWR_IBM_A_901 | 74% | 13% | 0.145 | 0.976 | 2.01 | 1.92 | 1 | 3 | 1 | 0 | 100% | 1 |
