PDB ID: 1noc
- MURINE INDUCIBLE NITRIC OXIDE SYNTHASE OXYGENASE DOMAIN (DELTA 114) COMPLEXED WITH TYPE I E. COLI CHLORAMPHENICOL ACETYL TRANSFERASE AND IMIDAZOLE
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.6 Å
- Deposition date: 1997-09-28
Number of assemblies: 2
Assembly ID: 1 (author_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
3 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
D, D-1, D-2, E, E-1, E-2 |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
116-496 (115-498) |
| Structural gaps |
Exists |
| Uniprot ID |
P29477
￫UniprotKB |
| label_asym_ids of heme |
C
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.11 Å |
Chain A-1
| auth_asym_id |
A |
| Residue indices (Uniprot) |
116-496 (115-498) |
| Structural gaps |
Exists |
| Uniprot ID |
P29477
￫UniprotKB |
| label_asym_ids of heme |
C-1
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 Å |
Chain A-2
| auth_asym_id |
A |
| Residue indices (Uniprot) |
116-496 (115-498) |
| Structural gaps |
Exists |
| Uniprot ID |
P29477
￫UniprotKB |
| label_asym_ids of heme |
C-2
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.13 Å |
Assembly ID: 2 (author_defined_assembly)
| Structural data |
PDB |
| Oligomeric count |
3 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
|
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
5-217 (1-219) |
| Uniprot ID |
P62577
￫UniprotKB |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
Chain B-1
| auth_asym_id |
B |
| Residue indices (Uniprot) |
5-217 (1-219) |
| Uniprot ID |
P62577
￫UniprotKB |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
Chain B-2
| auth_asym_id |
B |
| Residue indices (Uniprot) |
5-217 (1-219) |
| Uniprot ID |
P62577
￫UniprotKB |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
