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PDB ID: 4c1m

Myeloperoxidase in complex with the revesible inhibitor HX1
Experimental method: X-RAY DIFFRACTION
Resolution: 2 Å
Deposition date: 2013-08-13

Number of assemblies: 2

Assembly ID: 1 (author_and_software_defined_assembly)
Structural data	modeled
Oligomeric count	2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	AA, F, J, K, T, U, V, W, X, Y, Z

Each chain information

Chain B
auth_asym_id	B
Residue indices (Uniprot)	1-104 (165-272)
Uniprot ID	P05164 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain D
auth_asym_id	D
Residue indices (Uniprot)	113-578 (279-745)
Structural gaps	Exists
Nonstandard amino acids
Uniprot ID	P05164 ￫UniprotKB
S-S bonds	115:125,221:232,538:564
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.08 Å

Assembly ID: 2 (author_and_software_defined_assembly)
Structural data	modeled
Oligomeric count	2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	E, H, L, M, N, O, P, Q, R, S

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	4-104 (165-272)
Uniprot ID	P05164 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain C
auth_asym_id	C
Residue indices (Uniprot)	113-578 (279-745)
Structural gaps	Exists
Nonstandard amino acids
Uniprot ID	P05164 ￫UniprotKB
S-S bonds	115:125,119:143,221:232,538:564
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.09 Å