Rhizobium leguminosarum
| Assembly | Physical composition | Protein state | Molecular copy count | Associated components | Data consistency |
|---|---|---|---|---|---|
| 1 | Protein monomer | Monomer | Protein 1 | No other associated polymer | Consistent with protein count |
| UniProt name | NODF_RHILV |
| Isoform | — |
| PDB entities | 1 |
| Chains and sequence ranges | Author chain A； PDBConstruct 1–92； UniProt 1–92 |
The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.
| Entry ID entry_id | 1fh1 |
| Deposition date deposition_date | 2000-07-30 |
| Structure title title | BACKBONE FOLD OF NODF |
| Keywords keywords | ROOT NODULATION FACTOR, PROTEIN BACKBONE FOLD, LIPID BINDING PROTEIN; LIPID BINDING PROTEIN |
| Experimental Method method | SOLUTION NMR |
This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.
Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)
| Rg（Guinier） | 11.21 Å |
| Rg (electron density) | 10.28 Å |
| Total Rg | 11.53 Å |
| Atom count | 259 |
| Residues | 37 |
| Excluded volume | 2925 ų |
| Maximum q | 0.500 Å⁻¹ |
| Domain ID domain_id | d1fh1a_ |
| Class class | i — Low resolution protein structures |
| Fold Fold fold | i.11 — Computational models partly based on experimental data |
| Superfamily Superfamily superfamily | i.11.1 — Computational models partly based on experimental data |
| Family Family family | i.11.1.1 — Computational models partly based on experimental data |