OrganismNot specified
| Assembly | Physical composition | Protein state | Molecular copy count | Associated components | Data consistency |
|---|---|---|---|---|---|
| 1 | Protein monomer | Monomer | Protein 1 | CADMIUM ION × 3 | Consistent with protein count |
| UniProt name | MT1_HOMAM |
| Isoform | — |
| PDB entities | 1 |
| Chains and sequence ranges | Author chain A； PDBConstruct 1–28； UniProt 1–28 |
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 | 1j5m |
| Deposition date deposition_date | 2002-05-16 |
| Structure title title | SOLUTION STRUCTURE OF THE SYNTHETIC 113CD_3 BETA_N DOMAIN OF LOBSTER METALLOTHIONEIN-1 |
| Keywords keywords | ;Metallothionein, beta-domain, metal-sulfur-cluster, 2D-NMR, 113Cd-NMR, conformational changes, HN-S-hydrogen bonds, METAL BINDING PROTEIN ;; METAL 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） | 8.39 Å |
| Rg (electron density) | 7.73 Å |
| Total Rg | 8.58 Å |
| Atom count | 365 |
| Residues | 28 |
| Excluded volume | 3423 ų |
| Maximum q | 0.500 Å⁻¹ |
| Domain ID domain_id | d1j5ma_ |
| Class class | g — Small proteins |
| Fold Fold fold | g.46 — Metallothionein |
| Superfamily Superfamily superfamily | g.46.1 — Metallothionein |
| Family Family family | g.46.1.1 — Metallothionein |