Danish

PDB ID: pdb_00005ee4

The crystal structure of HpuA from Kingella denitrificans in complex with human haemoglobin
Experimental method: X-RAY DIFFRACTION
Resolution: 2.3 Å
Deposition date: 2015-10-22

Number of assemblies: 2

Assembly ID: 1 (software_defined_assembly)
Structural data	modeled
Oligomeric count	3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	G (GOL ), I (OXY ), K (OXY ), L (GOL )

Each chain information

Showing all 3 chains (2 with heme). Show only chains with heme

Chain A
auth_asym_id	A
Residue indices (Uniprot)	15-320 (21-340)
Mutations (UniProt numbering)
Missing residues	197ARG-205GLN
Structural gaps	Exists
Uniprot ID	F0EX68 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain C heme
auth_asym_id	C
Residue indices (Uniprot)	1-141 (2-142)
Uniprot ID	P69905 ￫UniprotKB
label_asym_ids of heme	H
Available structure	PDB

Chain D heme
auth_asym_id	D
Residue indices (Uniprot)	1-146 (2-147)
Uniprot ID	P68871 ￫UniprotKB
label_asym_ids of heme	J
Available structure	PDB

Assembly ID: 2 (software_defined_assembly)
Structural data	modeled
Oligomeric count	3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	N (OXY ), P (OXY )

Each chain information

Showing all 3 chains (2 with heme). Show only chains with heme

Chain B
auth_asym_id	B
Residue indices (Uniprot)	15-320 (21-340)
Mutations (UniProt numbering)
Missing residues	198TYR-205GLN
Structural gaps	Exists
Uniprot ID	F0EX68 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain E heme
auth_asym_id	E
Residue indices (Uniprot)	1-141 (2-142)
Uniprot ID	P69905 ￫UniprotKB
label_asym_ids of heme	M
Available structure	PDB

Chain F heme
auth_asym_id	F
Residue indices (Uniprot)	6-146 (2-147)
Uniprot ID	P68871 ￫UniprotKB
label_asym_ids of heme	O
Available structure	PDB