Danish

PDB ID: pdb_00009t5t

Chlorophyll f-containing dimeric far-red Photosystem II from Chroococcidiopsis thermalis PCC 7203
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2025-11-05

Number of assemblies: 1

Assembly ID: 0 (author_and_software_defined_assembly)
Structural data	modeled
Oligomeric count	42
label_asym_ids of protein	42 chains (6 with heme) A, AA, B, BA, C, CA, D, DA, E, EA, F, FA, G, GA, H, HA, I, IA, J, JA, K, KA, L, LA, M, MA, N, NA, O, OA, P, PA, Q, R, S, T, U, V, W, X, Y, Z
label_asym_ids of heme	AE AH MH OD
label_asym_ids of the others	show AB (SQD), AC (BCR), AD (LMG), AF (CLA), AG (CLA), BB (PL9), BC (BCR), BD (LMT), BE (LMT), BF (F6C), BG (CLA), BH (LMT), CB (LMG), CC (LMT), CD (BCT), CE (LHG), CF (CLA), CG (CLA), CH (LMT), DB (LMT), DC (LMG), DD (LHG), DE (LHG), DF (CLA), DG (CLA), DH (SQD), EB (LMT), EC (BCR), ED (CLA), EE (SQD), EF (CLA), EG (CLA), EH (LHG), FB (PHO), FC (SQD), FD (CLA), FE (OEX), FF (CLA), FG (CLA), FH (BCR), GB (LHG), GC (SQD), GD (BCR), GE (FE2), GF (CLA), GG (BCR), GH (BCR), HB (LHG), HC (CLA), HD (PL9), HE (CL), HF (F6C), HG (BCR), HH (LMT), IB (SQD), IC (CLA), ID (LHG), IE (CL), IF (CLA), IG (DGD), IH (LMG), JB (CLA), JC (CLA), JD (LHG), JE (CLA), JF (CLA), JG (DGD), JH (LHG), KB (CLA), KC (CLA), KD (LMG), KE (CL7), KF (F6C), KG (DGD), KH (LMT), LB (CLA), LC (CLA), LD (SQD), LE (CLA), LF (BCR), LG (LMG), LH (LMT), MB (CLA), MC (CLA), MD (LHG), ME (PHO), MF (BCR), MG (LMG), NB (CLA), NC (F6C), ND (LHG), NE (CLA), NF (BCR), NG (LMT), NH (LMT), OB (CLA), OC (CLA), OE (BCR), OF (LMT), OG (BCT), OH (LMG), PB (F6C), PC (CLA), PD (LMT), PE (SQD), PF (LMG), PG (LHG), PH (LHG), QA (OEX), QB (CLA), QC (CLA), QD (LMT), QE (PL9), QF (BCR), QG (CLA), QH (LMG), RA (FE2), RB (CLA), RC (CLA), RD (SQD), RE (LMG), RF (SQD), RG (CLA), RH (LHG), SA (CL), SB (CLA), SC (CLA), SD (LHG), SE (LMT), SF (SQD), SG (BCR), TA (CL), TB (CLA), TC (CLA), TD (BCR), TE (LMT), TF (CLA), TG (PL9), UA (CLA), UB (CLA), UC (BCR), UD (BCR), UE (PHO), UF (CLA), UG (LHG), VA (CL7), VB (F6C), VC (BCR), VD (LMG), VE (CLA), VF (CLA), VG (LHG), WA (CLA), WB (CLA), WC (DGD), WD (LHG), WE (CLA), WF (CLA), WG (LMG), XA (PHO), XB (CLA), XC (DGD), XD (LMT), XE (CLA), XF (CLA), XG (SQD), YA (CLA), YB (F6C), YC (DGD), YD (LMT), YE (CLA), YF (CLA), YG (LHG), ZA (BCR), ZB (BCR), ZC (LMG), ZD (LMT), ZE (CLA), ZF (F6C), ZG (LHG)

Each chain information

Showing all 42 chains (6 with heme). Show only chains with heme

Chain A
auth_asym_id	A
Residue indices (Uniprot)	12-345 (1-369)
Uniprot ID	K9TVY6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain AA heme
auth_asym_id	f
Residue indices (Uniprot)	9-44 (1-44)
Uniprot ID	K9TYK3 ￫UniprotKB
label_asym_ids of heme	AH
Available structure	PDB

Chain B
auth_asym_id	B
Residue indices (Uniprot)	2-505 (1-520)
Uniprot ID	K9TWK6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain BA
auth_asym_id	g
Residue indices (Uniprot)	9-48 (1-48)
Uniprot ID	K9TX50 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain C
auth_asym_id	C
Residue indices (Uniprot)	17-466 (1-466)
Uniprot ID	K9TVH2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain CA
auth_asym_id	h
Residue indices (Uniprot)	3-69 (1-69)
Uniprot ID	K9TVZ5 ￫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	K9TX47 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain DA
auth_asym_id	i
Residue indices (Uniprot)	1-34 (1-38)
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	K9TRV7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain E heme
auth_asym_id	E
Residue indices (Uniprot)	4-81 (1-82)
Uniprot ID	K9TZN4 ￫UniprotKB
label_asym_ids of heme	OD
Available structure	PDB

Chain EA
auth_asym_id	j
Residue indices (Uniprot)	4-39 (1-39)
Uniprot ID	K9TZ53 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain F heme
auth_asym_id	F
Residue indices (Uniprot)	9-44 (1-44)
Uniprot ID	K9TYK3 ￫UniprotKB
label_asym_ids of heme	OD
Available structure	PDB

Chain FA
auth_asym_id	k
Residue indices (Uniprot)	24-60 (1-60)
Uniprot ID	K9TSZ1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	G
Residue indices (Uniprot)	9-48 (1-48)
Uniprot ID	K9TX50 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain GA
auth_asym_id	l
Residue indices (Uniprot)	6-41 (1-41)
Uniprot ID	K9TXA1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	H
Residue indices (Uniprot)	3-69 (1-69)
Uniprot ID	K9TVZ5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain HA
auth_asym_id	m
Residue indices (Uniprot)	1-34 (1-37)
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	K9U8J8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain I
auth_asym_id	I
Residue indices (Uniprot)	1-34 (1-38)
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	K9TRV7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain IA
auth_asym_id	o
Residue indices (Uniprot)	31-273 (1-274)
Uniprot ID	K9TX16 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain J
auth_asym_id	J
Residue indices (Uniprot)	4-39 (1-39)
Uniprot ID	K9TZ53 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain JA
auth_asym_id	r
Residue indices (Uniprot)	4-36 (1-41)
Uniprot ID	K9U462 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain K
auth_asym_id	K
Residue indices (Uniprot)	24-60 (1-60)
Uniprot ID	K9TSZ1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain KA
auth_asym_id	t
Residue indices (Uniprot)	1-30 (1-32)
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	K9U9A4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

Chain L
auth_asym_id	L
Residue indices (Uniprot)	6-41 (1-41)
Uniprot ID	K9TXA1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain LA
auth_asym_id	u
Residue indices (Uniprot)	57-153 (1-153)
Uniprot ID	K9U3E1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain M
auth_asym_id	M
Residue indices (Uniprot)	1-34 (1-37)
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	K9U8J8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain MA heme
auth_asym_id	v
Residue indices (Uniprot)	27-163 (1-163)
Uniprot ID	K9TVF4 ￫UniprotKB
label_asym_ids of heme	MH
Available structure	PDB

Chain N
auth_asym_id	O
Residue indices (Uniprot)	31-273 (1-274)
Uniprot ID	K9TX16 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain NA
auth_asym_id	x
Residue indices (Uniprot)	1-38 (1-39)
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	K9U6Z0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain O
auth_asym_id	R
Residue indices (Uniprot)	4-36 (1-41)
Uniprot ID	K9U462 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain OA
auth_asym_id	y
Residue indices (Uniprot)	12-43 (1-43)
Uniprot ID	K9TVN1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain P
auth_asym_id	T
Residue indices (Uniprot)	1-30 (1-32)
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	K9U9A4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain PA
auth_asym_id	z
Residue indices (Uniprot)	1-62 (1-63)
Uniprot ID	K9U4H5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Q
auth_asym_id	U
Residue indices (Uniprot)	57-153 (1-153)
Uniprot ID	K9U3E1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain R heme
auth_asym_id	V
Residue indices (Uniprot)	27-163 (1-163)
Uniprot ID	K9TVF4 ￫UniprotKB
label_asym_ids of heme	AE
Available structure	PDB

Chain S
auth_asym_id	X
Residue indices (Uniprot)	1-38 (1-39)
Missing residues	1MET-1MET
Nonstandard amino acids	FME
Uniprot ID	K9U6Z0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain T
auth_asym_id	Y
Residue indices (Uniprot)	12-43 (1-43)
Uniprot ID	K9TVN1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain U
auth_asym_id	Z
Residue indices (Uniprot)	1-62 (1-63)
Uniprot ID	K9U4H5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain V
auth_asym_id	a
Residue indices (Uniprot)	12-345 (1-369)
Uniprot ID	K9TVY6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain W
auth_asym_id	b
Residue indices (Uniprot)	2-505 (1-520)
Uniprot ID	K9TWK6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain X
auth_asym_id	c
Residue indices (Uniprot)	17-466 (1-466)
Uniprot ID	K9TVH2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Y
auth_asym_id	d
Residue indices (Uniprot)	13-352 (1-352)
Uniprot ID	K9TX47 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Z heme
auth_asym_id	e
Residue indices (Uniprot)	4-81 (1-82)
Uniprot ID	K9TZN4 ￫UniprotKB
label_asym_ids of heme	AH
Available structure	PDB