Uniprot ID:  C5WNL8
  • Protein: NAD(P)H oxidase
  • Organism: Sorghum (Sorghum bicolor)
  • Length: 250
  • Sequence:
  • MAKSYPTVSAEYSEAVEKARQKLRALIAEKSCAPLMLRLAWHSAGTFDVSSRTGGPFGTMKNPAELAHGANAGLDIAVRLLEPIKEEFPILSYADFYQLAGVVAVEVTGGPQIPFHPGREDKPQPPPEGRLPDATKGSDHLRQVFGKQMGLSDQDIVALSGGHTLGRCHKERSGFEGAWTSNPLVFDNSYFKELLSGDKEGLLQLPSDKALLSDPAFRPLVDKYAADEKAFFEDYKEAHLKLSELGFADA
Exclude chains with
Mutations (vs. UniProt)
Number of chains:  6
PDB ID:  pdb_00008djt , Chain A 
Resolution 1.16 Å
Residue indices (Uniprot), coverage 1-250 (1-250), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00008djs , Chain A 
Resolution 1.19 Å
Residue indices (Uniprot), coverage 1-250 (1-250), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00008djx , Chain A 
Resolution 1.34 Å
Residue indices (Uniprot), coverage 1-250 (1-250), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00008djr , Chain A 
Resolution 1.46 Å
Residue indices (Uniprot), coverage 1-250 (1-250), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00008dju , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-250 (1-250), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00008djw , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-250 (1-250), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB