RIP: beta-D-ribopyranose
RIP is a Ligand Of Interest in 2DRI 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 |
|---|
| 2DRI_RIP_A_272 | 95% | 72% | 0.081 | 0.984 | 0.59 | 0.5 | - | - | 0 | 0 | 100% | 1 |
| 6I2A_RIP_D_101 | 97% | 68% | 0.053 | 0.968 | 0.23 | 1 | - | - | 0 | 0 | 100% | 0.9 |
| 2IOY_RIP_B_402 | 96% | 57% | 0.068 | 0.979 | 0.69 | 0.96 | - | - | 0 | 0 | 100% | 1 |
| 4RY0_RIP_A_401 | 95% | 37% | 0.089 | 0.992 | 1.13 | 1.32 | 2 | 1 | 0 | 0 | 100% | 1 |
| 3P13_RIP_B_201 | 75% | 50% | 0.126 | 0.959 | 0.64 | 1.27 | - | 2 | 0 | 0 | 100% | 1 |
| 6I2H_RIP_D_101 | 73% | 70% | 0.086 | 0.912 | 0.34 | 0.82 | - | - | 0 | 0 | 100% | 0.9 |
