LBV: 3-[2-[(Z)-[3-(2-carboxyethyl)-5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-pyrrol-1-ium
-2-ylidene]methyl]-5-[(Z)-[(3E)-3-ethylidene-4-methyl-5-oxidanylidene-pyrrolidin-2-ylidene]methyl]-4-methyl-1H-pyrrol-3-
yl]propanoic acid
LBV is a Ligand Of Interest in 3S7N 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 |
|---|
| 3S7N_LBV_A_330 | 44% | 15% | 0.19 | 0.919 | 2.03 | 1.92 | 12 | 12 | 0 | 0 | 100% | 1 |
| 5AJG_LBV_A_1322 | 97% | 22% | 0.062 | 0.979 | 2.18 | 1.24 | 6 | 5 | 2 | 0 | 100% | 1 |
| 4CQH_LBV_A_1321 | 96% | 13% | 0.07 | 0.981 | 2.67 | 1.46 | 6 | 6 | 3 | 0 | 100% | 1 |
| 5K5B_LBV_A_405 | 94% | 21% | 0.07 | 0.967 | 2.03 | 1.44 | 10 | 4 | 0 | 0 | 100% | 1 |
| 4Y5F_LBV_A_401 | 92% | 4% | 0.076 | 0.967 | 2.83 | 2.91 | 12 | 18 | 1 | 0 | 100% | 1 |
| 4Y3I_LBV_A_401 | 92% | 3% | 0.074 | 0.964 | 2.94 | 3.2 | 11 | 15 | 0 | 0 | 100% | 1 |
| 4Z1W_LBV_A_401 | 91% | 11% | 0.092 | 0.98 | 3.04 | 1.35 | 6 | 7 | 0 | 0 | 100% | 0.5 |
