PDB ID: pdb_00008hbh
- Structure of human soluble guanylate cyclase in the NO-activated state at 3.1 angstrom
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2022-10-28
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (MG  MG
), D (MGMG
), E (G2P G2P
), G (NO NO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 67-685 (1-690) |
| Mutations (UniProt numbering) | |
| Missing residues | 102ILE-113ASP:173SER-187ASP:194ASP-199PHE:236MET-251PRO:260LYS-269SER:314PHE-316GLY:354ASP-361SER:388ASP-395GLY:660TYR-678GLY |
| Structural gaps | Exists |
| Uniprot ID | Q02108 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.22 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-609 (1-619) |
| Missing residues | 186SER-204GLN:288GLU-300GLU |
| Structural gaps | Exists |
| Uniprot ID | Q02153 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |