FDA: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
FDA is a Ligand Of Interest in 3UKF 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 |
3UKF_FDA_B_600 | 100% | 10% | 0.026 | 0.995 | 2.22 | 2.05 | 19 | 19 | 0 | 0 | 100% | 1 |
3UKF_FDA_A_600 | 100% | 10% | 0.03 | 0.994 | 2.21 | 2.07 | 17 | 19 | 0 | 0 | 100% | 1 |
3UKF_FDA_G_600 | 100% | 10% | 0.031 | 0.992 | 2.22 | 2.08 | 18 | 19 | 5 | 0 | 100% | 1 |
3UKF_FDA_C_600 | 100% | 10% | 0.033 | 0.994 | 2.19 | 2.08 | 16 | 19 | 1 | 0 | 100% | 1 |
3UKF_FDA_F_600 | 100% | 10% | 0.032 | 0.992 | 2.22 | 2.06 | 19 | 18 | 1 | 0 | 100% | 1 |
3UKF_FDA_H_600 | 100% | 11% | 0.035 | 0.992 | 2.21 | 2.02 | 16 | 19 | 0 | 0 | 100% | 1 |
3UKF_FDA_D_600 | 100% | 10% | 0.036 | 0.993 | 2.18 | 2.08 | 18 | 18 | 1 | 0 | 100% | 1 |
3UKF_FDA_E_600 | 100% | 11% | 0.036 | 0.993 | 2.21 | 2.04 | 16 | 20 | 0 | 0 | 100% | 1 |
4U8P_FDA_B_601 | 93% | 12% | 0.086 | 0.98 | 2.5 | 1.64 | 19 | 10 | 0 | 0 | 100% | 1 |
3UTF_FDA_B_511 | 86% | 11% | 0.106 | 0.975 | 2.69 | 1.59 | 25 | 9 | 0 | 0 | 100% | 1 |
4U8O_FDA_B_601 | 85% | 10% | 0.119 | 0.984 | 2.73 | 1.57 | 22 | 9 | 0 | 0 | 100% | 1 |
4_FDA_C_601 | 85% | 10% | 0.104 | 0.968 | 2.7 | 1.63 | 24 | 10 | 0 | 0 | 100% | 1 |
3UTH_FDA_B_511 | 85% | 10% | 0.108 | 0.972 | 2.66 | 1.64 | 23 | 10 | 0 | 0 | 100% | 1 |
4OPD_FDA_B_501 | 100% | 67% | 0.02 | 0.995 | 0.55 | 0.71 | - | 1 | 2 | 0 | 100% | 1 |
3TSH_FDA_A_601 | 100% | 38% | 0.04 | 0.992 | 1.03 | 1.38 | 3 | 6 | 3 | 0 | 100% | 1 |
4MOR_FDA_B_801 | 100% | 15% | 0.037 | 0.989 | 1.83 | 1.96 | 12 | 19 | 1 | 0 | 100% | 1 |
3ATR_FDA_A_501 | 100% | 23% | 0.039 | 0.986 | 1.34 | 1.81 | 5 | 16 | 1 | 0 | 100% | 1 |
4MOQ_FDA_A_801 | 100% | 16% | 0.039 | 0.985 | 1.67 | 1.99 | 11 | 18 | 1 | 0 | 100% | 1 |