1BA9
THE SOLUTION STRUCTURE OF REDUCED MONOMERIC SUPEROXIDE DISMUTASE, NMR, 36 STRUCTURES
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A | SUPEROXIDE DISMUTASE | polymer | 153 | 15832.4 | 1 | UniProt (P00441) Pfam (PF00080) In PDB | Homo sapiens (human) | SOD |
2 | A | ZINC ION | non-polymer | 65.4 | 1 | Chemie (ZN) | |||
3 | A | COPPER (I) ION | non-polymer | 63.5 | 1 | Chemie (CU1) |
Sequence modifications
A: 1 - 153 (UniProt: P00441)
PDB | External Database | Details |
---|---|---|
Ala 6 | Cys 6 | engineered mutation |
Glu 50 | Phe 50 | engineered mutation |
Glu 51 | Gly 51 | engineered mutation |
Ser 111 | Cys 111 | engineered mutation |
Gln 133 | Glu 133 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 1 |
Total formula weight | 15832.4 | |
Non-Polymers* | Number of molecules | 2 |
Total formula weight | 129.0 | |
All* | Total formula weight | 15961.4 |