Danish

PDB ID: pdb_00008wb4

Structure of PSII-ACPII supercomplex from cryptophyte algae
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2023-09-08

Number of assemblies: 1

Assembly ID: 0 (author_defined_assembly)
Structural data	modeled
Oligomeric count	60
label_asym_ids of protein	60 chains (6 with heme) A, AA, AB, B, BA, BB, C, CA, CB, D, DA, DB, E, EA, EB, F, FA, FB, G, GA, GB, H, HA, HB, I, IA, J, JA, K, KA, L, LA, M, MA, N, NA, O, OA, P, PA, Q, QA, R, RA, S, SA, T, TA, U, UA, V, VA, W, WA, X, XA, Y, YA, Z, ZA
label_asym_ids of heme	CJ LG TG VI
label_asym_ids of the others	show AC (IHT), AD (CLA), AE (IHT), AF (KC2), AG (CLA), AH (CLA), AI (CLA), AJ (LMG), AK (CLA), AL (KC2), AM (CLA), AN (CLA), AO (8CT), AP (CLA), BC (II0), BD (CLA), BE (LMG), BF (CLA), BG (PHO), BH (CLA), BI (CLA), BJ (LHG), BK (CLA), BL (CLA), BM (CLA), BN (CLA), BO (II0), BP (CLA), CC (CLA), CD (CLA), CE (II0), CF (CLA), CG (CLA), CH (CLA), CI (CLA), CK (CLA), CL (CLA), CM (CLA), CN (CLA), CO (CLA), CP (CLA), DC (CLA), DD (CLA), DE (II0), DF (CLA), DG (CLA), DH (CLA), DI (CLA), DJ (8CT), DK (CLA), DL (II0), DM (CLA), DN (KC2), DO (CLA), DP (CLA), EC (CLA), ED (CLA), EE (CLA), EF (KC2), EG (PL9), EH (CLA), EI (CLA), EJ (CLA), EK (CLA), EL (II0), EM (CLA), EN (CLA), EO (CLA), EP (CLA), FC (CLA), FD (CLA), FE (CLA), FF (CLA), FG (LHG), FH (CLA), FI (DGD), FJ (CLA), FK (CLA), FL (II0), FM (CLA), FN (CLA), FO (CLA), FP (CLA), GC (CLA), GD (II0), GE (CLA), GF (CLA), GG (LMG), GH (CLA), GI (DGD), GJ (CLA), GK (CLA), GL (IHT), GM (CLA), GN (II0), GO (CLA), GP (CLA), HC (CLA), HD (II0), HE (CLA), HF (II0), HG (FE2), HH (CLA), HI (DGD), HJ (CLA), HK (KC2), HL (LMG), HM (CLA), HN (II3), HO (CLA), HP (CLA), IB (8CT), IC (CLA), ID (II0), IE (CLA), IF (II3), IG (8CT), IH (CLA), II (LMG), IJ (CLA), IK (CLA), IL (LHG), IM (CLA), IN (II0), IO (CLA), IP (CLA), JB (CLA), JC (CLA), JD (8CT), JE (CLA), JF (II0), JG (LHG), JH (CLA), JI (8CT), JJ (CLA), JK (CLA), JL (II0), JM (CLA), JN (8CT), JO (CLA), JP (CLA), KB (CLA), KC (CLA), KD (CLA), KE (CLA), KF (8CT), KG (LMG), KH (CLA), KI (LMG), KJ (CLA), KK (CLA), KL (CLA), KM (CLA), KN (LMG), KO (CLA), KP (CLA), LB (CLA), LC (KC2), LD (CLA), LE (CLA), LF (LMG), LH (CLA), LI (CLA), LJ (CLA), LK (II0), LL (CLA), LM (CLA), LN (BCT), LO (KC2), LP (CLA), MB (CLA), MC (CLA), MD (CLA), ME (CLA), MF (OEX), MG (DGD), MH (LMG), MI (CLA), MJ (CLA), MK (II3), ML (CLA), MM (DGD), MN (LHG), MO (CLA), MP (CLA), NB (CLA), NC (CLA), ND (CLA), NE (KC2), NF (CLA), NG (8CT), NH (LHG), NI (PL9), NJ (KC2), NK (II0), NL (CLA), NM (DGD), NN (LHG), NO (CLA), NP (LMG), OB (CLA), OC (II0), OD (CLA), OE (CLA), OF (CLA), OG (8CT), OH (SQD), OI (LHG), OJ (CLA), OK (II0), OL (CLA), OM (DGD), ON (OEX), OO (II0), OP (LHG), PB (CLA), PC (II0), PD (CLA), PE (CLA), PF (PHO), PG (8CT), PH (LHG), PI (LMG), PJ (CLA), PK (IHT), PL (CLA), PM (LMG), PN (CLA), PO (II0), PP (SQD), QB (CLA), QC (II0), QD (CLA), QE (II0), QF (CLA), QG (LHG), QH (8CT), QI (FE2), QJ (CLA), QK (II0), QL (CLA), QM (8CT), QN (CLA), QO (II0), QP (LHG), RB (CLA), RC (IHT), RD (CLA), RE (II0), RF (SQD), RG (CLA), RH (8CT), RI (8CT), RJ (IHT), RK (CLA), RL (CLA), RM (CLA), RN (PHO), RO (IHT), RP (8CT), SB (KC2), SC (LMG), SD (CLA), SE (II0), SF (LMG), SG (CLA), SH (CLA), SI (CLA), SJ (II0), SK (CLA), SL (CLA), SM (LMG), SN (CLA), SO (SQD), SP (8CT), TB (CLA), TC (LHG), TD (KC2), TE (IHT), TF (CL), TH (CLA), TI (PHO), TJ (II0), TK (CLA), TL (CLA), TM (LHG), TN (SQD), TO (LHG), TP (8CT), UB (CLA), UC (II0), UD (CLA), UE (SQD), UF (PL9), UG (8CT), UH (CLA), UI (LHG), UJ (II0), UK (CLA), UL (CLA), UM (LMG), UN (LMG), UO (CLA), VB (CLA), VC (CLA), VD (CLA), VE (II0), VF (8CT), VG (SQD), VH (CLA), VJ (IHT), VK (CLA), VL (II0), VM (CLA), VN (CL), VO (CLA), WB (II0), WC (CLA), WD (CLA), WE (CLA), WF (BCT), WG (CLA), WH (CLA), WI (LMG), WJ (LMG), WK (CLA), WL (II0), WM (CLA), WN (PL9), WO (SQD), XB (II3), XC (CLA), XD (IHT), XE (CLA), XF (LHG), XG (CLA), XH (CLA), XI (CLA), XJ (II0), XK (CLA), XL (II0), XM (CLA), XN (8CT), XO (CLA), YB (II0), YC (CLA), YD (II0), YE (CLA), YF (LHG), YG (CLA), YH (CLA), YI (8CT), YJ (CLA), YK (CLA), YL (8CT), YM (CLA), YN (DGD), YO (CLA), ZB (II0), ZC (CLA), ZD (II0), ZE (CLA), ZF (DGD), ZG (CLA), ZH (CLA), ZI (8CT), ZJ (CLA), ZK (CLA), ZL (CLA), ZM (KC2), ZN (DGD), ZO (CLA)

Each chain information

Showing all 60 chains (6 with heme). Show only chains with heme

Chain A
auth_asym_id	m
Residue indices (Uniprot)	73-108 (1-115)
Uniprot ID	L1IFP3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain AA
auth_asym_id	b
Residue indices (Uniprot)	2-505 (1-509)
Uniprot ID	A0A222AIE3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain AB
auth_asym_id	h
Residue indices (Uniprot)	2-66 (1-67)
Uniprot ID	A0A222AIE4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	M
Residue indices (Uniprot)	73-108 (1-115)
Uniprot ID	L1IFP3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain BA
auth_asym_id	c
Residue indices (Uniprot)	11-461 (1-461)
Uniprot ID	A0A222AI36 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain BB
auth_asym_id	p
Residue indices (Uniprot)	32-218 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain C
auth_asym_id	1
Residue indices (Uniprot)	42-235 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CA
auth_asym_id	d
Residue indices (Uniprot)	10-351 (1-351)
Uniprot ID	A0A222AI37 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain CB
auth_asym_id	q
Residue indices (Uniprot)	1-21 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain D
auth_asym_id	2
Residue indices (Uniprot)	44-216 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain DA heme
auth_asym_id	e
Residue indices (Uniprot)	7-83 (1-84)
Uniprot ID	A0A222AI74 ￫UniprotKB
label_asym_ids of heme	VI
Available structure	PDB

Chain DB
auth_asym_id	s
Residue indices (Uniprot)	83-285 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain E
auth_asym_id	3
Residue indices (Uniprot)	45-222 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain EA heme
auth_asym_id	f
Residue indices (Uniprot)	13-42 (1-42)
Uniprot ID	A0A222AI51 ￫UniprotKB
label_asym_ids of heme	VI
Available structure	PDB

Chain EB
auth_asym_id	t
Residue indices (Uniprot)	1-32 (1-32)
Uniprot ID	A0A222AID2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain F
auth_asym_id	4
Residue indices (Uniprot)	53-224 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FA
auth_asym_id	g
Residue indices (Uniprot)	1-64 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain FB
auth_asym_id	B
Residue indices (Uniprot)	2-505 (1-509)
Uniprot ID	A0A222AIE3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	5
Residue indices (Uniprot)	32-218 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GA
auth_asym_id	i
Residue indices (Uniprot)	1-35 (1-38)
Uniprot ID	A0A222AI80 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain GB
auth_asym_id	w
Residue indices (Uniprot)	69-113 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	6
Residue indices (Uniprot)	47-219 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HA
auth_asym_id	j
Residue indices (Uniprot)	6-33 (1-39)
Uniprot ID	A0A222AI54 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain HB
auth_asym_id	W
Residue indices (Uniprot)	69-113 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain I
auth_asym_id	A
Residue indices (Uniprot)	10-343 (1-360)
Uniprot ID	A0A222AI41 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain IA
auth_asym_id	k
Residue indices (Uniprot)	9-45 (1-45)
Uniprot ID	A0A222AIA0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain J
auth_asym_id	D
Residue indices (Uniprot)	10-351 (1-351)
Uniprot ID	A0A222AI37 ￫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	A0A222AI58 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain K heme
auth_asym_id	E
Residue indices (Uniprot)	7-83 (1-84)
Uniprot ID	A0A222AI74 ￫UniprotKB
label_asym_ids of heme	LG
Available structure	PDB

Chain KA
auth_asym_id	o
Residue indices (Uniprot)	69-324 (-)
Missing residues	128GLU-138LYS:227LEU-240TYR
Structural gaps	Exists
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

Chain L heme
auth_asym_id	F
Residue indices (Uniprot)	13-42 (1-42)
Uniprot ID	A0A222AI51 ￫UniprotKB
label_asym_ids of heme	LG
Available structure	PDB

Chain LA
auth_asym_id	r
Residue indices (Uniprot)	1-26 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain M
auth_asym_id	H
Residue indices (Uniprot)	2-66 (1-67)
Uniprot ID	A0A222AIE4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain MA
auth_asym_id	u
Residue indices (Uniprot)	58-150 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain N
auth_asym_id	I
Residue indices (Uniprot)	1-35 (1-38)
Uniprot ID	A0A222AI80 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain NA heme
auth_asym_id	v
Residue indices (Uniprot)	33-163 (1-163)
Uniprot ID	A0A222AI35 ￫UniprotKB
label_asym_ids of heme	CJ
Available structure	PDB

Chain O
auth_asym_id	J
Residue indices (Uniprot)	6-33 (1-39)
Uniprot ID	A0A222AI54 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain OA
auth_asym_id	x
Residue indices (Uniprot)	1-39 (1-39)
Uniprot ID	A0A222AI61 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain P
auth_asym_id	K
Residue indices (Uniprot)	9-45 (1-45)
Uniprot ID	A0A222AIA0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain PA
auth_asym_id	y
Residue indices (Uniprot)	1-34 (1-34)
Uniprot ID	A0A222AI69 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Q
auth_asym_id	O
Residue indices (Uniprot)	69-324 (-)
Missing residues	128GLU-138LYS:227LEU-240TYR
Structural gaps	Exists
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

Chain QA
auth_asym_id	z
Residue indices (Uniprot)	1-61 (1-62)
Uniprot ID	A0A222AI96 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	Q
Residue indices (Uniprot)	1-21 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain RA
auth_asym_id	0
Residue indices (Uniprot)	53-224 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain S
auth_asym_id	R
Residue indices (Uniprot)	1-26 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain SA
auth_asym_id	7
Residue indices (Uniprot)	42-235 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain T
auth_asym_id	S
Residue indices (Uniprot)	83-285 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain TA
auth_asym_id	8
Residue indices (Uniprot)	44-216 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain U
auth_asym_id	T
Residue indices (Uniprot)	1-32 (1-32)
Uniprot ID	A0A222AID2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain UA
auth_asym_id	9
Residue indices (Uniprot)	45-222 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain V
auth_asym_id	U
Residue indices (Uniprot)	58-150 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain VA
auth_asym_id	C
Residue indices (Uniprot)	11-461 (1-461)
Uniprot ID	A0A222AI36 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain W heme
auth_asym_id	V
Residue indices (Uniprot)	33-163 (1-163)
Uniprot ID	A0A222AI35 ￫UniprotKB
label_asym_ids of heme	TG
Available structure	PDB

Chain WA
auth_asym_id	G
Residue indices (Uniprot)	1-64 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain X
auth_asym_id	X
Residue indices (Uniprot)	1-39 (1-39)
Uniprot ID	A0A222AI61 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain XA
auth_asym_id	L
Residue indices (Uniprot)	1-38 (1-38)
Uniprot ID	A0A222AI58 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Y
auth_asym_id	Y
Residue indices (Uniprot)	1-34 (1-34)
Uniprot ID	A0A222AI69 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain YA
auth_asym_id	P
Residue indices (Uniprot)	47-219 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain Z
auth_asym_id	Z
Residue indices (Uniprot)	1-61 (1-62)
Uniprot ID	A0A222AI96 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain ZA
auth_asym_id	a
Residue indices (Uniprot)	10-343 (1-360)
Uniprot ID	A0A222AI41 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB