PDB ID: pdb_00004dl1
- Crystal Structure of human Myeloperoxidase with covalent thioxanthine analog
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2 Å
- Deposition date: 2012-02-05
Number of assemblies: 4
Each chain information
Showing 2 chains with heme of 4. Show all chains
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 113-577 (279-744) |
| Missing residues | 150CYS-150CYS |
| Nonstandard amino acids |
|
| Uniprot ID | P05164 →UniprotKB |
| S-S bonds | 115:125,119:143,221:232,440:497,538:564 |
| label_asym_ids of heme | BA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 113-578 (279-744) |
| Missing residues | 150CYS-150CYS |
| Nonstandard amino acids |
|
| Uniprot ID | P05164 →UniprotKB |
| S-S bonds | 115:125,119:143,221:232,440:497,538:564 |
| label_asym_ids of heme | GA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
Each chain information
Showing 2 chains with heme of 4. Show all chains
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 113-577 (279-744) |
| Missing residues | 150CYS-150CYS |
| Nonstandard amino acids |
|
| Uniprot ID | P05164 →UniprotKB |
| S-S bonds | 115:125,119:143,221:232,440:497,538:564 |
| label_asym_ids of heme | MA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 113-578 (279-744) |
| Missing residues | 150CYS-150CYS |
| Nonstandard amino acids |
|
| Uniprot ID | P05164 →UniprotKB |
| S-S bonds | 115:125,119:143,221:232,440:497,538:564 |
| label_asym_ids of heme | SA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
Each chain information
Showing 2 chains with heme of 4. Show all chains
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 113-577 (279-744) |
| Missing residues | 150CYS-150CYS |
| Nonstandard amino acids |
|
| Uniprot ID | P05164 →UniprotKB |
| S-S bonds | 115:125,119:143,221:232,440:497,538:564 |
| label_asym_ids of heme | YA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | L |
|---|---|
| Residue indices (Uniprot) | 113-578 (279-744) |
| Missing residues | 150CYS-150CYS |
| Nonstandard amino acids |
|
| Uniprot ID | P05164 →UniprotKB |
| S-S bonds | 115:125,119:143,221:232,440:497,538:564 |
| label_asym_ids of heme | EB |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
Each chain information
Showing 2 chains with heme of 4. Show all chains
| auth_asym_id | O |
|---|---|
| Residue indices (Uniprot) | 113-578 (279-744) |
| Missing residues | 150CYS-150CYS |
| Nonstandard amino acids |
|
| Uniprot ID | P05164 →UniprotKB |
| S-S bonds | 115:125,119:143,221:232,440:497,538:564 |
| label_asym_ids of heme | KB |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | P |
|---|---|
| Residue indices (Uniprot) | 113-578 (279-744) |
| Missing residues | 150CYS-150CYS |
| Nonstandard amino acids |
|
| Uniprot ID | P05164 →UniprotKB |
| S-S bonds | 115:125,119:143,221:232,440:497,538:564 |
| label_asym_ids of heme | QB |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |

