U10: UBIQUINONE-10
U10 is a Ligand Of Interest in 1RZZ 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 |
1RZZ_U10_M_1008 | 13% | 14% | 0.301 | 0.918 | 1.98 | 1.92 | 11 | 11 | 3 | 0 | 60% | 0.6032 |
1RZZ_U10_S_2008 | 11% | 13% | 0.338 | 0.943 | 1.98 | 1.96 | 10 | 10 | 1 | 0 | 51% | 0.5079 |
1RZZ_U10_L_1009 | 2% | 6% | 0.336 | 0.656 | 2.09 | 2.96 | 17 | 16 | 3 | 0 | 70% | 0.6984 |
1RZZ_U10_R_2009 | 1% | 8% | 0.415 | 0.644 | 2.26 | 2.29 | 7 | 7 | 0 | 0 | 29% | 0.2857 |
2BOZ_U10_M_1313 | 59% | 20% | 0.119 | 0.945 | 1.92 | 1.46 | 4 | 10 | 2 | 0 | 76% | 0.7619 |
3ZUM_U10_M_1308 | 59% | 8% | 0.116 | 0.939 | 2.76 | 1.89 | 13 | 13 | 0 | 0 | 76% | 0.7619 |
3ZUW_U10_M_1313 | 58% | 9% | 0.115 | 0.937 | 2.69 | 1.87 | 12 | 13 | 1 | 0 | 76% | 0.7619 |
2GNU_U10_M_1305 | 55% | 9% | 0.111 | 0.931 | 2.57 | 1.9 | 11 | 16 | 1 | 0 | 71% | 0.7143 |
2UWU_U10_M_1313 | 53% | 11% | 0.118 | 0.921 | 2.62 | 1.62 | 11 | 11 | 0 | 0 | 76% | 0.7619 |
4NV5_U10_B_501 | 74% | 26% | 0.074 | 0.99 | 1.64 | 1.37 | 2 | 8 | 4 | 0 | 52% | 0.5238 |