PDB ID: pdb_00001d5l
- CRYSTAL STRUCTURE OF CYANIDE-BOUND HUMAN MYELOPEROXIDASE ISOFORM C AT PH 5.5
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.9 Å
- Deposition date: 1999-10-07
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (ACT  ACT
), BA (ACTACT
), CA (ACTACT
), DA (CYN CYN
), E (NAG NAG
, BMA BMA
, MAN MAN
, FUC FUC
), F (NAGNAG
, BMABMA
, MANMAN
, FUCFUC
), G (CL CL
), H (SO4 SO4
), I (CYNCYN
), K (NAGNAG
), L (NAGNAG
), M (CA CA
), N (SO4SO4
), O (ACTACT
), P (ACTACT
), Q (ACTACT
), R (ACTACT
), S (CYNCYN
), T (CLCL
), U (CYNCYN
), W (NAGNAG
), X (NAGNAG
), Y (CACA
), Z (SO4SO4
)
|
Each chain information
Showing 2 chains with heme of 4. Show all chains
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 113-578 (279-744) |
| Missing residues | 150CYS-150CYS |
| Nonstandard amino acids |
 CSO
|
| Uniprot ID | P05164 ￫UniprotKB |
| S-S bonds | 115:125,119:143,221:232,440:497,538:564 |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 113-578 (279-744) |
| Missing residues | 150CYS-150CYS |
| Nonstandard amino acids |
CSO
|
| Uniprot ID | P05164 ￫UniprotKB |
| S-S bonds | 115:125,119:143,221:232,440:497,538:564 |
| label_asym_ids of heme | V |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |