Danish

PDB ID: 7oih

Glycosylation in the crystal structure of neutrophil myeloperoxidase
Experimental method: X-RAY DIFFRACTION
Resolution: 2.603 Å
Deposition date: 2021-05-11

Number of assemblies: 4

Assembly ID: 1 (author_defined_assembly)
Structural data	modeled
Oligomeric count	2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	AB, BB, CB, DB, GA, HA, I, IA, JA, KA, M, MA, N, NA, O, OA, P, PA, QA, RA, SA, TA, UA, VA, WA, YA, ZA

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	166-744 (166-744)
Structural gaps	Exists
Nonstandard amino acids
Uniprot ID	P05164 ￫UniprotKB
S-S bonds	167:180,281:291,285:309,387:398,606:663,704:730
label_asym_ids of heme	LA
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.09 Å

Chain B
auth_asym_id	B
Residue indices (Uniprot)	166-744 (166-744)
Structural gaps	Exists
Nonstandard amino acids
Uniprot ID	P05164 ￫UniprotKB
S-S bonds	167:180,281:291,285:309,387:398,606:663,704:730
label_asym_ids of heme	XA
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

Assembly ID: 2 (author_defined_assembly)
Structural data	modeled
Oligomeric count	2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	AC, BC, EB, FB, GB, HB, IB, J, KB, LB, MB, NB, OB, PB, Q, QB, R, RB, S, SB, T, U, UB, VB, WB, XB, YB, ZB

Each chain information

Chain C
auth_asym_id	C
Residue indices (Uniprot)	166-744 (166-744)
Structural gaps	Exists
Nonstandard amino acids
Uniprot ID	P05164 ￫UniprotKB
S-S bonds	167:180,281:291,285:309,387:398,606:663,704:730
label_asym_ids of heme	JB
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

Chain D
auth_asym_id	D
Residue indices (Uniprot)	167-744 (166-744)
Structural gaps	Exists
Nonstandard amino acids
Uniprot ID	P05164 ￫UniprotKB
S-S bonds	167:180,281:291,285:309,387:398,606:663,704:730
label_asym_ids of heme	TB
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

Assembly ID: 3 (author_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, CC, DC, EC, FC, HC, IC, JC, KC, LC, MC, NC, PC, QC, RC, SC, TC, V, W, X, Y, Z

Each chain information

Chain E
auth_asym_id	E
Residue indices (Uniprot)	166-744 (166-744)
Structural gaps	Exists
Nonstandard amino acids
Uniprot ID	P05164 ￫UniprotKB
S-S bonds	167:180,281:291,285:309,387:398,606:663,704:730
label_asym_ids of heme	GC
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

Chain F
auth_asym_id	F
Residue indices (Uniprot)	166-744 (166-744)
Structural gaps	Exists
Nonstandard amino acids
Uniprot ID	P05164 ￫UniprotKB
S-S bonds	167:180,281:291,285:309,387:398,606:663,704:730
label_asym_ids of heme	OC
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.09 Å

Assembly ID: 4 (author_defined_assembly)
Structural data	modeled
Oligomeric count	2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	AD, BA, BD, CA, CD, DA, DD, EA, ED, FA, FD, GD, HD, JD, K, KD, L, LD, MD, ND, UC, VC, WC, XC, YC

Each chain information

Chain G
auth_asym_id	G
Residue indices (Uniprot)	167-744 (166-744)
Structural gaps	Exists
Nonstandard amino acids
Uniprot ID	P05164 ￫UniprotKB
S-S bonds	167:180,281:291,285:309,387:398,606:663,704:730
label_asym_ids of heme	ZC
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

Chain H
auth_asym_id	H
Residue indices (Uniprot)	167-744 (166-744)
Structural gaps	Exists
Nonstandard amino acids
Uniprot ID	P05164 ￫UniprotKB
S-S bonds	167:180,281:291,285:309,387:398,606:663,704:730
label_asym_ids of heme	ID
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.09 Å