SLU: 5'-O-[N-(DEHYDROLUCIFERYL)-SULFAMOYL] ADENOSINE
SLU is a Ligand Of Interest in 6Q2M designated by the Author
| 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 |
6Q2M_SLU_A_620 | 83% | 0% | 0.122 | 0.98 | 7.55 | 4.65 | 15 | 16 | 2 | 0 | 100% | 1 |
6Q2M_SLU_C_621 | 66% | 0% | 0.147 | 0.954 | 7.4 | 3.08 | 22 | 14 | 1 | 0 | 100% | 1 |
6Q2M_SLU_B_611 | 64% | 5% | 0.161 | 0.961 | 2.28 | 3.05 | 13 | 12 | 4 | 0 | 100% | 1 |
5KYV_SLU_A_601 | 87% | 12% | 0.107 | 0.98 | 1.59 | 2.47 | 6 | 10 | 2 | 0 | 100% | 1 |
4G37_SLU_B_601 | 85% | 7% | 0.115 | 0.982 | 1.91 | 2.86 | 11 | 15 | 0 | 0 | 100% | 1 |
5KYT_SLU_A_601 | 84% | 15% | 0.116 | 0.978 | 1.53 | 2.24 | 6 | 11 | 1 | 0 | 100% | 1 |
4G36_SLU_B_601 | 80% | 5% | 0.129 | 0.98 | 2.24 | 3.04 | 13 | 17 | 1 | 0 | 100% | 1 |
2D1S_SLU_A_2001 | 96% | 18% | 0.073 | 0.985 | 1.99 | 1.55 | 4 | 6 | 0 | 0 | 100% | 1 |
2D1T_SLU_A_2001 | 94% | 16% | 0.081 | 0.981 | 1.99 | 1.72 | 4 | 7 | 0 | 0 | 100% | 1 |