Danish

PDB ID: pdb_00007pnk

Unstacked compact Dunaliella PSII
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2021-09-07

Number of assemblies: 1

Assembly ID: 0 (author_defined_assembly)
Structural data	modeled
Oligomeric count	44
label_asym_ids of protein	44 chains (4 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, QA, R, RA, S, T, U, V, W, X, Y, Z
label_asym_ids of heme	OD YJ
label_asym_ids of the others	show AB (PHO), AC (LMG), AD (LMG), AE (CLA), AF (CHL), AG (LUT), AH (PTY), AI (CLA), AJ (CLA), AK (LMG), BB (CLA), BC (DGD), BD (DGA), BE (CLA), BF (CLA), BG (LUT), BH (PTY), BI (CLA), BJ (CLA), BK (4RF), CB (BCR), CC (3PH), CD (LHG), CE (CLA), CF (CLA), CG (NEX), CH (OEX), CI (CLA), CJ (BCR), CK (DGA), DB (SQD), DC (DGA), DD (SQD), DE (CHL), DF (CLA), DG (LHG), DH (FE2), DI (CLA), DJ (BCR), DK (4RF), EB (LMG), EC (SQD), ED (LMK), EE (CHL), EF (CLA), EG (LPX), EH (CL), EI (CLA), EJ (BCR), EK (LHG), FB (SPH), FC (CLA), FD (BCT), FE (CHL), FF (CLA), FG (3PH), FH (CL), FI (CLA), FJ (BCR), FK (SQD), GB (CLA), GC (CLA), GD (CLA), GE (CHL), GF (LUT), GG (CHL), GH (CLA), GI (BCR), GJ (DGD), GK (3PH), HB (CLA), HC (CLA), HD (CLA), HE (CHL), HF (LUT), HG (CLA), HH (CLA), HI (BCR), HJ (DGD), HK (LMG), IB (CLA), IC (CLA), ID (BCR), IE (CLA), IF (XAT), IG (CLA), IH (CLA), II (C7Z), IJ (DGD), JB (CLA), JC (CLA), JD (PL9), JE (CLA), JF (NEX), JG (CLA), JH (PHO), JI (SQD), JJ (LMG), KB (CLA), KC (CLA), KD (LHG), KE (CLA), KF (LHG), KG (CHL), KH (PHO), KI (LMG), KJ (LMG), LB (CLA), LC (CLA), LD (LHG), LE (CLA), LF (CHL), LG (CHL), LH (CLA), LI (DGD), LJ (DGA), MB (CLA), MC (CLA), MD (LHG), ME (CLA), MF (CLA), MG (CHL), MH (BCR), MI (3PH), MJ (LHG), NB (CLA), NC (CLA), ND (LMG), NE (LUT), NF (CLA), NG (CLA), NH (SQD), NI (DGA), NJ (SQD), OB (CLA), OC (CLA), OE (LUT), OF (CLA), OG (CHL), OH (LMG), OI (SQD), OJ (LMK), PB (CLA), PC (CLA), PD (RRX), PE (XAT), PF (CLA), PG (CLA), PH (SPH), PI (CLA), PJ (BCT), QB (CLA), QC (CLA), QD (LMG), QE (NEX), QF (CHL), QG (CLA), QH (CLA), QI (CLA), QJ (CLA), RB (CLA), RC (CLA), RD (GOL), RE (LHG), RF (CHL), RG (CLA), RH (CLA), RI (CLA), RJ (CLA), SA (OEX), SB (CLA), SC (BCR), SD (4RF), SE (CHL), SF (CHL), SG (CLA), SH (CLA), SI (CLA), SJ (BCR), TA (FE2), TB (CLA), TC (BCR), TD (DGA), TE (CLA), TF (CLA), TG (CLA), TH (CLA), TI (CLA), TJ (PL9), UA (CL), UB (CLA), UC (BCR), UD (4RF), UE (CLA), UF (CLA), UG (LUT), UH (CLA), UI (CLA), UJ (LHG), VA (CL), VB (CLA), VC (BCR), VD (LHG), VE (CLA), VF (CLA), VG (LUT), VH (CLA), VI (CLA), VJ (LHG), WA (CLA), WB (BCR), WC (DGD), WD (SQD), WE (CHL), WF (CLA), WG (XAT), WH (CLA), WI (CLA), WJ (LHG), XA (CLA), XB (BCR), XC (DGD), XD (3PH), XE (CHL), XF (CLA), XG (NEX), XH (CLA), XI (CLA), XJ (LMG), YA (CLA), YB (C7Z), YC (DGD), YD (LMG), YE (CHL), YF (CLA), YG (LHG), YH (CLA), YI (CLA), ZA (PHO), ZB (SQD), ZC (LMG), ZD (CHL), ZE (CHL), ZF (CLA), ZG (SPH), ZH (CLA), ZI (CLA), ZJ (RRX)

Each chain information

Showing all 44 chains (4 with heme). Show only chains with heme

Chain A
auth_asym_id	A
Residue indices (Uniprot)	9-344 (9-344)
Uniprot ID	D0FY08 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain AA
auth_asym_id	v
Residue indices (Uniprot)	2-33 (2-33)
Uniprot ID	D0FY13 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	B
Residue indices (Uniprot)	2-485 (2-485)
Missing residues	218CYS-218CYS
Nonstandard amino acids	CSD
Uniprot ID	A0A1C8XRM6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain BA
auth_asym_id	c
Residue indices (Uniprot)	13-461 (13-461)
Uniprot ID	D0FXY3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain C
auth_asym_id	V
Residue indices (Uniprot)	2-33 (2-33)
Uniprot ID	D0FY13 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain CA
auth_asym_id	d
Residue indices (Uniprot)	5-352 (5-352)
Uniprot ID	A0A1C8XRK9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain D
auth_asym_id	C
Residue indices (Uniprot)	13-461 (13-461)
Uniprot ID	D0FXY3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain DA heme
auth_asym_id	e
Residue indices (Uniprot)	7-82 (7-82)
Uniprot ID	D0FY01 ￫UniprotKB
label_asym_ids of heme	YJ
Available structure	PDB

Chain E
auth_asym_id	D
Residue indices (Uniprot)	5-352 (5-352)
Uniprot ID	A0A1C8XRK9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain EA heme
auth_asym_id	f
Residue indices (Uniprot)	14-44 (14-44)
Uniprot ID	A0A1C8XRP4 ￫UniprotKB
label_asym_ids of heme	YJ
Available structure	PDB

Chain F heme
auth_asym_id	E
Residue indices (Uniprot)	7-82 (7-82)
Uniprot ID	D0FY01 ￫UniprotKB
label_asym_ids of heme	OD
Available structure	PDB

Chain FA
auth_asym_id	h
Residue indices (Uniprot)	19-85 (15-81)
Uniprot ID	A0A1C8XRP3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G heme
auth_asym_id	F
Residue indices (Uniprot)	14-44 (14-44)
Uniprot ID	A0A1C8XRP4 ￫UniprotKB
label_asym_ids of heme	OD
Available structure	PDB

Chain GA
auth_asym_id	i
Residue indices (Uniprot)	1-35 (1-35)
Uniprot ID	D0FXX5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	H
Residue indices (Uniprot)	19-85 (15-81)
Uniprot ID	A0A1C8XRP3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain HA
auth_asym_id	j
Residue indices (Uniprot)	7-42 (7-42)
Mutations (UniProt numbering)	T7I, Q42L
Uniprot ID	A0A1C8XRM8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain I
auth_asym_id	I
Residue indices (Uniprot)	1-35 (1-35)
Uniprot ID	D0FXX5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain IA
auth_asym_id	k
Residue indices (Uniprot)	10-46 (10-46)
Uniprot ID	D0FXX2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain J
auth_asym_id	J
Residue indices (Uniprot)	7-42 (7-42)
Mutations (UniProt numbering)	T7I, Q42L
Uniprot ID	A0A1C8XRM8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain JA
auth_asym_id	l
Residue indices (Uniprot)	1-38 (1-38)
Uniprot ID	D0FY19 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain K
auth_asym_id	K
Residue indices (Uniprot)	10-46 (10-46)
Uniprot ID	D0FXX2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain KA
auth_asym_id	m
Residue indices (Uniprot)	3-33 (3-33)
Mutations (UniProt numbering)	I9T
Uniprot ID	D0FXZ3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain L
auth_asym_id	L
Residue indices (Uniprot)	1-38 (1-38)
Uniprot ID	D0FY19 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain LA
auth_asym_id	o
Residue indices (Uniprot)	62-299 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain M
auth_asym_id	M
Residue indices (Uniprot)	3-33 (3-33)
Mutations (UniProt numbering)	I9T
Uniprot ID	D0FXZ3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain MA
auth_asym_id	p
Residue indices (Uniprot)	58-244 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain N
auth_asym_id	O
Residue indices (Uniprot)	62-299 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NA
auth_asym_id	t
Residue indices (Uniprot)	1-30 (1-30)
Uniprot ID	D0FY04 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain O
auth_asym_id	P
Residue indices (Uniprot)	58-244 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain OA
auth_asym_id	w
Residue indices (Uniprot)	60-103 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain P
auth_asym_id	T
Residue indices (Uniprot)	1-30 (1-30)
Uniprot ID	D0FY04 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain PA
auth_asym_id	x
Residue indices (Uniprot)	64-93 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain Q
auth_asym_id	W
Residue indices (Uniprot)	60-103 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QA
auth_asym_id	z
Residue indices (Uniprot)	1-61 (1-61)
Uniprot ID	D0FXZ2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	X
Residue indices (Uniprot)	64-93 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RA
auth_asym_id	u
Residue indices (Uniprot)	89-115 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain S
auth_asym_id	Z
Residue indices (Uniprot)	1-61 (1-61)
Uniprot ID	D0FXZ2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain T
auth_asym_id	N
Residue indices (Uniprot)	36-257 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain U
auth_asym_id	G
Residue indices (Uniprot)	31-251 (32-252)
Mutations (UniProt numbering)	P181A
Uniprot ID	A1XKU7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain V
auth_asym_id	S
Residue indices (Uniprot)	47-289 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain W
auth_asym_id	Y
Residue indices (Uniprot)	39-260 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain X
auth_asym_id	U
Residue indices (Uniprot)	89-115 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain Y
auth_asym_id	a
Residue indices (Uniprot)	9-344 (9-344)
Uniprot ID	D0FY08 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Z
auth_asym_id	b
Residue indices (Uniprot)	2-485 (2-485)
Missing residues	218CYS-218CYS
Nonstandard amino acids	CSD
Uniprot ID	A0A1C8XRM6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å