PDB ID: pdb_00007d9r
- Structure of huamn soluble guanylate cyclase in the riociguat and NO-bound state
- Experimental method: ELECTRON MICROSCOPY
- Resolution: 3.7 Å
- Deposition date: 2020-10-14
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 (G2P  G2P
), D (MG MG
), E (MGMG
), G (GZO GZO
)
|
Each chain information
Showing all 2 chains (1 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 67-659 (1-690) |
| Mutations (UniProt numbering) | |
| Missing residues | 102ILE-113ASP:173SER-187ASP:194ASP-199PHE:206PHE-209ARG:236MET-251PRO:259MET-273SER:314PHE-316GLY:353TRP-362ARG:388ASP-397GLY |
| 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 | 0.24 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-606 (1-619) |
| Missing residues | 186SER-204GLN:287VAL-301ILE:439SER-441GLU |
| Structural gaps | Exists |
| Uniprot ID | Q02153 ￫UniprotKB |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |