PDB ID: pdb_00003sjl
- Crystal Structure of the P107S-MauG/pre-Methylamine Dehydrogenase Complex
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.63 Å
- Deposition date: 2011-06-21
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 6 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
G (CA  CA
), H (NA NA
), I (NANA
), L (PEG PEG
), M (CACA
), N (NANA
), O (NANA
), R (PEGPEG
), S (PEGPEG
), T (EDO EDO
), U (EDOEDO
), V (MES MES
), W (EDOEDO
)
|
Each chain information
Showing 2 chains with heme of 6. Show all chains
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 5-359 (21-387) |
| Mutations (UniProt numbering) | |
| Missing residues | 46GLU-62HIS |
| Structural gaps | Exists |
| Uniprot ID | Q51658 ￫UniprotKB |
| label_asym_ids of heme | K , J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 6-360 (21-387) |
| Mutations (UniProt numbering) | |
| Missing residues | 50GLY-61SER |
| Structural gaps | Exists |
| Uniprot ID | Q51658 ￫UniprotKB |
| label_asym_ids of heme | Q , P |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |