FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 2R0M 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 |
2R0M_FAD_A_401 | 79% | 2% | 0.131 | 0.976 | 4.36 | 2.47 | 28 | 19 | 2 | 0 | 100% | 1 |
1SIR_FAD_A_399 | 69% | 2% | 0.14 | 0.954 | 4.03 | 2.44 | 28 | 21 | 3 | 0 | 100% | 1 |
2R0N_FAD_A_400 | 59% | 14% | 0.162 | 0.946 | 2.22 | 1.67 | 15 | 11 | 3 | 0 | 100% | 1 |
1SIQ_FAD_A_399 | 56% | 6% | 0.132 | 0.904 | 2.79 | 2.22 | 20 | 14 | 1 | 0 | 100% | 1 |
2R4J_FAD_B_600 | 100% | 13% | 0.024 | 0.995 | 2 | 1.99 | 18 | 19 | 0 | 0 | 100% | 1 |
3IC9_FAD_C_490 | 100% | 30% | 0.025 | 0.996 | 1.19 | 1.59 | 5 | 12 | 0 | 0 | 100% | 1 |
9GXB_FAD_A_301 | 100% | 75% | 0.022 | 0.995 | 0.45 | 0.53 | - | 1 | 1 | 0 | 100% | 1 |
2IPI_FAD_C_801 | 100% | 14% | 0.026 | 0.994 | 1.79 | 2.09 | 14 | 23 | 9 | 0 | 100% | 1 |
4KGD_FAD_B_701 | 100% | 45% | 0.031 | 0.997 | 1.1 | 1.03 | 2 | 2 | 0 | 0 | 100% | 1 |