Danish

PDB ID: 3kzi

Crystal Structure of Monomeric Form of Cyanobacterial Photosystem II
Experimental method: X-RAY DIFFRACTION
Resolution: 3.6 Å
Deposition date: 2009-12-08

Number of assemblies: 1

Assembly ID: 0 (author_and_software_defined_assembly)
Structural data	PDB
Oligomeric count	19
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	AA, AB, AC, AD, BA, BB, BC, BD, CA, CB, CC, DA, DB, DC, EA, EB, EC, FA, FB, FC, GA, GB, GC, HA, HB, HC, IA, IB, IC, JA, JB, JC, KA, KB, LA, LB, LC, MA, MB, MC, NA, NB, NC, OA, OB, OC, PA, PB, PC, QA, QB, QC, RA, RB, RC, SA, SB, SC, T, TA, TB, TC, U, UA, UB, UC, V, VA, VB, VC, W, WA, WB, WC, X, XA, XB, XC, Y, YA, YB, YC, Z, ZA, ZB

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	10-344 (1-344)
Uniprot ID	P0A444 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	B
Residue indices (Uniprot)	2-486 (1-510)
Uniprot ID	Q8DIQ1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain C
auth_asym_id	C
Residue indices (Uniprot)	26-473 (1-461)
Uniprot ID	Q8DIF8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain D
auth_asym_id	D
Residue indices (Uniprot)	13-352 (1-352)
Uniprot ID	Q8CM25 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain E
auth_asym_id	E
Residue indices (Uniprot)	8-84 (2-84)
Uniprot ID	Q8DIP0 ￫UniprotKB
label_asym_ids of heme	KC
Available structure	PDB

Chain F
auth_asym_id	F
Residue indices (Uniprot)	8-45 (2-45)
Uniprot ID	Q8DIN9 ￫UniprotKB
label_asym_ids of heme	KC
Available structure	PDB

Chain G
auth_asym_id	H
Residue indices (Uniprot)	2-66 (2-66)
Uniprot ID	Q8DJ43 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	I
Residue indices (Uniprot)	1-35 (1-38)
Uniprot ID	Q8DJZ6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain I
auth_asym_id	J
Residue indices (Uniprot)	7-40 (1-40)
Uniprot ID	P59087 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain J
auth_asym_id	K
Residue indices (Uniprot)	10-46 (10-46)
Uniprot ID	Q9F1K9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain K
auth_asym_id	L
Residue indices (Uniprot)	1-37 (1-37)
Uniprot ID	Q8DIN8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain L
auth_asym_id	M
Residue indices (Uniprot)	1-34 (1-36)
Uniprot ID	Q8DHA7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain M
auth_asym_id	O
Residue indices (Uniprot)	30-272 (27-272)
Uniprot ID	P0A431 ￫UniprotKB
S-S bonds	45:70
label_asym_ids of heme	None
Available structure	PDB

Chain N
auth_asym_id	T
Residue indices (Uniprot)	1-30 (1-32)
Uniprot ID	Q8DIQ0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain O
auth_asym_id	U
Residue indices (Uniprot)	38-134 (31-134)
Uniprot ID	Q9F1L5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain P
auth_asym_id	V
Residue indices (Uniprot)	27-163 (27-163)
Uniprot ID	P0A386 ￫UniprotKB
label_asym_ids of heme	ZC
Available structure	PDB

Chain Q
auth_asym_id	y
Residue indices (Uniprot)	19-46 (1-46)
Uniprot ID	Q8DJI1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	X
Residue indices (Uniprot)	11-45 (2-41)
Uniprot ID	Q9F1R6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain S
auth_asym_id	Z
Residue indices (Uniprot)	1-62 (1-62)
Uniprot ID	Q8DHJ2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB