Danish

PDB ID: pdb_00006g94

Structure of E. coli hydrogenase-1 C19G variant in complex with cytochrome b
Experimental method: X-RAY DIFFRACTION
Resolution: 2.5 Å
Deposition date: 2018-04-10

Number of assemblies: 1

Assembly ID: 0 (author_defined_assembly)
Structural data	modeled
Oligomeric count	10
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	AA (ER2 ), BA (FCO ), CA (NI ), DA (MG ), EA (CL ), FA (SF4 ), GA (F3S ), HA (ER2 ), IA (FCO ), JA (NI ), K (SF4 ), KA (MG ), L (F3S ), LA (CL ), M (ER2 ), N (FCO ), O (NI ), P (MG ), Q (CL ), R (SF4 ), S (F3S ), T (ER2 ), U (FCO ), V (NI ), W (MG ), X (CL ), Y (SF4 ), Z (F3S )

Each chain information

Showing all 10 chains (2 with heme). Show only chains with heme

Chain A
auth_asym_id	S
Residue indices (Uniprot)	3-298 (46-372)
Mutations (UniProt numbering)
Uniprot ID	P69739 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	L
Residue indices (Uniprot)	2-582 (1-582)
Uniprot ID	P0ACD8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain C
auth_asym_id	T
Residue indices (Uniprot)	4-299 (46-372)
Mutations (UniProt numbering)
Uniprot ID	P69739 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain D
auth_asym_id	M
Residue indices (Uniprot)	2-582 (1-582)
Uniprot ID	P0ACD8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain E
auth_asym_id	Q
Residue indices (Uniprot)	4-298 (46-372)
Mutations (UniProt numbering)
Uniprot ID	P69739 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain F
auth_asym_id	J
Residue indices (Uniprot)	2-582 (1-582)
Uniprot ID	P0ACD8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	R
Residue indices (Uniprot)	4-294 (46-372)
Mutations (UniProt numbering)
Uniprot ID	P69739 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	K
Residue indices (Uniprot)	2-582 (1-582)
Uniprot ID	P0ACD8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain I heme
auth_asym_id	A
Residue indices (Uniprot)	14-207 (1-235)
Missing residues	90GLU-99LYS:114PHE-125HIS
Structural gaps	Exists
Uniprot ID	P0AAM1 ￫UniprotKB
label_asym_ids of heme	MA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.27 Å

Chain J heme
auth_asym_id	B
Residue indices (Uniprot)	14-202 (1-235)
Missing residues	84GLY-100SER:115LEU-126ASN
Structural gaps	Exists
Uniprot ID	P0AAM1 ￫UniprotKB
label_asym_ids of heme	NA
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.24 Å