LUT: (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
LUT is a Ligand Of Interest in 4RKU 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 |
4RKU_LUT_4_4502 | 39% | 2% | 0.157 | 0.864 | 2.55 | 3.83 | 4 | 26 | 50 | 1 | 100% | 1 |
4RKU_LUT_2_2502 | 33% | 5% | 0.161 | 0.84 | 2.6 | 2.63 | 4 | 13 | 18 | 1 | 100% | 1 |
4RKU_LUT_1_1502 | 30% | 3% | 0.202 | 0.867 | 2.53 | 3.61 | 5 | 31 | 51 | 1 | 100% | 1 |
4RKU_LUT_1_1501 | 20% | 4% | 0.203 | 0.802 | 2.59 | 3.18 | 3 | 29 | 48 | 1 | 100% | 1 |
4RKU_LUT_4_4501 | 14% | 5% | 0.208 | 0.763 | 2.51 | 2.88 | 3 | 24 | 28 | 1 | 100% | 1 |
4RKU_LUT_2_2501 | 10% | 9% | 0.202 | 0.699 | 2.56 | 1.95 | 2 | 12 | 58 | 1 | 100% | 1 |
5L8R_LUT_1_501 | 69% | 12% | 0.126 | 0.94 | 2.39 | 1.69 | 1 | 10 | 5 | 0 | 100% | 1 |
7DKZ_LUT_4_316 | 66% | 0% | 0.141 | 0.946 | 5.53 | 5.74 | 22 | 35 | 3 | 0 | 100% | 1 |
4XK8_LUT_1_316 | 43% | 41% | 0.191 | 0.915 | 0.74 | 1.55 | - | 12 | 0 | 0 | 100% | 1 |
6ZXS_LUT_1_5004 | 12% | 9% | 0.342 | 0.869 | 2.38 | 2.05 | 1 | 15 | 5 | 1 | 100% | 1 |
1RWT_LUT_J_9620 | 87% | 36% | 0.101 | 0.972 | 0.99 | 1.52 | 4 | 5 | 0 | 0 | 100% | 1 |
4LCZ_LUT_C_302 | 72% | 36% | 0.153 | 0.978 | 0.82 | 1.69 | 1 | 11 | 4 | 0 | 100% | 1 |
4Y28_LUT_I_6018 | 60% | 8% | 0.148 | 0.933 | 2.46 | 2.21 | 1 | 18 | 10 | 1 | 100% | 1 |
3PL9_LUT_A_620 | 45% | 33% | 0.212 | 0.945 | 1.06 | 1.57 | 3 | 7 | 3 | 0 | 100% | 1 |