Danish

PDB ID: pdb_00009kqb

PSII-FCPII supercomplex from haptophyte Chrysotila roscoffensis
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2024-11-25

Number of assemblies: 1

Assembly ID: 0 (author_and_software_defined_assembly)
Structural data	including_not_modeled
Oligomeric count	42
label_asym_ids of protein	42 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, R, S, T, U, V, W, X, Y, Z
label_asym_ids of heme	UD ZF
label_asym_ids of the others	show AB (DD6), AC (CLA), AD (CLA), AE (CLA), AF (SQD), AG (LMG), AH (CLA), AI (LMG), AJ (CLA), AK (KC1), AL (CLA), AM (CLA), BB (A86), BC (CLA), BD (CLA), BE (CLA), BF (CLA), BG (BCR), BH (CLA), BI (LMU), BJ (BCR), BK (KC1), BL (CLA), BM (CLA), CB (A86), CC (CLA), CD (CLA), CE (CLA), CF (CLA), CG (BCR), CH (CLA), CI (BCT), CJ (DGD), CK (CLA), CL (DD6), CM (CLA), DB (A86), DC (CLA), DD (CLA), DE (CLA), DF (CLA), DG (DGD), DH (CLA), DI (LHG), DJ (DGD), DK (CLA), DL (A86), DM (CLA), EB (KC1), EC (CLA), ED (CLA), EE (CLA), EF (CLA), EG (LHG), EH (CLA), EI (PHO), EJ (BCR), EK (CLA), EL (A86), EM (A86), FB (KC1), FC (DD6), FD (CLA), FE (CLA), FF (CLA), FG (BCR), FH (A86), FI (CLA), FJ (CLA), FK (CLA), FL (KC1), FM (KC1), GB (BCR), GC (A86), GD (CLA), GE (A86), GF (CLA), GG (CLA), GH (A86), GI (CLA), GJ (CLA), GK (CLA), GL (KC1), GM (KC1), HB (CLA), HC (A86), HD (CLA), HE (A86), HF (CLA), HG (CLA), HH (A86), HI (CLA), HJ (CLA), HK (KC1), HL (KC1), HM (KC1), IB (CLA), IC (A86), ID (CLA), IE (KC1), IF (CLA), IG (CLA), IH (A86), II (BCR), IJ (CLA), IK (KC1), IL (LMU), IM (KC1), JB (CLA), JC (KC1), JD (BCR), JE (KC1), JF (CLA), JG (CLA), JH (A86), JI (PL9), JJ (CLA), JK (CLA), JL (LMU), KB (CLA), KC (KC1), KD (BCR), KE (KC1), KF (CLA), KG (CLA), KH (KC1), KI (LHG), KJ (CLA), KK (CLA), KL (CLA), LB (CLA), LC (CLA), LD (LMG), LE (LMG), LF (CLA), LG (CLA), LH (KC1), LI (FE2), LJ (CLA), LK (CLA), LL (CLA), MB (CLA), MC (CLA), MD (LMG), ME (BCR), MF (CLA), MG (A86), MH (KC1), MI (BCR), MJ (CLA), MK (CLA), ML (CLA), NB (CLA), NC (PHO), ND (CLA), NE (LMG), NF (CLA), NG (A86), NH (KC1), NI (SQD), NJ (CLA), NK (CLA), NL (CLA), OB (CLA), OC (CLA), OD (LMG), OE (LMG), OF (CLA), OG (A86), OH (LMG), OI (CLA), OJ (CLA), OK (A86), OL (CLA), PB (CLA), PC (BCR), PD (LMG), PE (A86), PF (CLA), PG (A86), PH (LMU), PI (CLA), PJ (CLA), PK (KC1), PL (CLA), QA (CLA), QB (A86), QC (LHG), QD (DGD), QE (SQD), QF (BCR), QG (A86), QH (PHO), QI (CLA), QJ (CLA), QK (KC1), QL (CLA), RA (CLA), RB (A86), RC (LMG), RD (SQD), RE (LHG), RF (BCR), RG (A86), RH (BCT), RI (CLA), RJ (CLA), RK (KC1), RL (CLA), SA (CLA), SB (KC1), SC (LMU), SD (SQD), SE (CLA), SF (LMG), SG (KC1), SH (LHG), SI (CLA), SJ (BCR), SK (KC1), SL (DD6), TA (CLA), TB (KC1), TC (LHG), TD (LMG), TE (CLA), TF (LMG), TG (KC1), TH (CLA), TI (CLA), TJ (DGD), TK (LMU), TL (A86), UA (CLA), UB (KC1), UC (CLA), UE (PHO), UF (LMG), UG (KC1), UH (FE2), UI (CLA), UJ (DGD), UK (CLA), UL (A86), VA (CLA), VB (CLA), VC (CLA), VD (BCR), VE (CLA), VF (CLA), VG (KC1), VH (CLA), VI (CLA), VJ (CLA), VK (CLA), VL (KC1), WA (CLA), WB (CLA), WC (CLA), WD (DGD), WE (BCR), WF (LMG), WG (LMU), WH (CLA), WI (CLA), WJ (CLA), WK (CLA), WL (KC1), XA (CLA), XB (CLA), XC (CLA), XD (CLA), XE (LMG), XF (LMG), XG (LMG), XH (BCR), XI (CLA), XJ (CLA), XK (CLA), XL (KC1), YA (CLA), YB (CLA), YC (CLA), YD (CLA), YE (LMU), YF (LMG), YG (LMG), YH (PL9), YI (CLA), YJ (CLA), YK (CLA), YL (LMU), ZA (CLA), ZB (CLA), ZC (CLA), ZD (CLA), ZE (DGD), ZG (CLA), ZH (LHG), ZI (CLA), ZJ (CLA), ZK (CLA), ZL (CLA)

Each chain information

Showing all 42 chains (4 with heme). Show only chains with heme

Chain A
auth_asym_id	1
Residue indices (Uniprot)	38-201 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain AA
auth_asym_id	n
Residue indices (Uniprot)	6-35 (76-111)
Uniprot ID	A0A7S4C3N2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	6
Residue indices (Uniprot)	8-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BA
auth_asym_id	t
Residue indices (Uniprot)	1-31 (1-32)
Uniprot ID	A0A3S6R2W1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain C
auth_asym_id	7
Residue indices (Uniprot)	38-201 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain CA
auth_asym_id	w
Residue indices (Uniprot)	10-53 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain D
auth_asym_id	A
Residue indices (Uniprot)	9-336 (1-360)
Uniprot ID	A0A7S4BZA9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain DA
auth_asym_id	x
Residue indices (Uniprot)	1-34 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain E
auth_asym_id	B
Residue indices (Uniprot)	2-485 (1-509)
Mutations (UniProt numbering)	M106L, S146A, T161A, I174V, A187P, L210I, S290A, L292I
Uniprot ID	Q4G3C5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain EA
auth_asym_id	2
Residue indices (Uniprot)	8-223 (-)
Missing residues	34ALA-38PRO
Structural gaps	Exists
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain F heme
auth_asym_id	E
Residue indices (Uniprot)	16-81 (3-84)
Uniprot ID	Q4G380 ￫UniprotKB
label_asym_ids of heme	UD
Available structure	PDB

Chain FA
auth_asym_id	8
Residue indices (Uniprot)	8-223 (-)
Missing residues	34ALA-37THR
Structural gaps	Exists
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain G heme
auth_asym_id	F
Residue indices (Uniprot)	11-42 (1-42)
Uniprot ID	Q4G381 ￫UniprotKB
label_asym_ids of heme	UD
Available structure	PDB

Chain GA
auth_asym_id	D
Residue indices (Uniprot)	10-351 (1-351)
Mutations (UniProt numbering)	A282S, I283L, A294S
Missing residues	225GLY-233ALA
Structural gaps	Exists
Uniprot ID	Q4G395 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain H
auth_asym_id	H
Residue indices (Uniprot)	2-65 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HA
auth_asym_id	d
Residue indices (Uniprot)	10-351 (1-351)
Mutations (UniProt numbering)	A282S, I283L, A294S
Missing residues	225GLY-239SER
Structural gaps	Exists
Uniprot ID	Q4G395 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain I
auth_asym_id	I
Residue indices (Uniprot)	1-36 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IA
auth_asym_id	C
Residue indices (Uniprot)	1-445 (27-471)
Mutations (UniProt numbering)	N105D, C170S, V196I, S198T, G279V, A285S, C425T, C426T
Missing residues	298ALA-308GLY:372PRO-389VAL
Structural gaps	Exists
Uniprot ID	A0A075DWU3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain J
auth_asym_id	J
Residue indices (Uniprot)	8-161 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain JA
auth_asym_id	c
Residue indices (Uniprot)	1-445 (27-471)
Mutations (UniProt numbering)	N105D, C170S, V196I, S198T, G279V, A285S, C425T, C426T
Missing residues	298ALA-308GLY:372PRO-389VAL
Structural gaps	Exists
Uniprot ID	A0A075DWU3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain K
auth_asym_id	K
Residue indices (Uniprot)	4-40 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KA
auth_asym_id	9
Residue indices (Uniprot)	69-198 (1-216)
Mutations (UniProt numbering)	F8L, I77M
Structural gaps	Exists
Uniprot ID	A0A7S4BJL5 ￫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	D9MYJ9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain LA
auth_asym_id	3
Residue indices (Uniprot)	69-198 (1-216)
Mutations (UniProt numbering)	F8L, I77M
Structural gaps	Exists
Uniprot ID	A0A7S4BJL5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain M
auth_asym_id	M
Residue indices (Uniprot)	29-81 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain MA
auth_asym_id	4
Residue indices (Uniprot)	27-146 (-)
Missing residues	57TYR-72ILE
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 N
auth_asym_id	N
Residue indices (Uniprot)	6-35 (76-111)
Uniprot ID	A0A7S4C3N2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain NA
auth_asym_id	5
Residue indices (Uniprot)	38-198 (-)
Missing residues	96GLY-100PRO
Structural gaps	Exists
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain O
auth_asym_id	T
Residue indices (Uniprot)	1-31 (1-32)
Uniprot ID	A0A3S6R2W1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain OA
auth_asym_id	g
Residue indices (Uniprot)	38-198 (-)
Missing residues	96GLY-100PRO
Structural gaps	Exists
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain P
auth_asym_id	W
Residue indices (Uniprot)	10-53 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain PA
auth_asym_id	G
Residue indices (Uniprot)	27-146 (-)
Missing residues	57TYR-72ILE
Structural gaps	Exists
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.18 Å

Chain Q
auth_asym_id	X
Residue indices (Uniprot)	1-34 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	a
Residue indices (Uniprot)	9-337 (1-360)
Uniprot ID	A0A7S4BZA9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain S
auth_asym_id	b
Residue indices (Uniprot)	2-485 (1-509)
Mutations (UniProt numbering)	M106L, S146A, T161A, I174V, A187P, L210I, S290A, L292I
Uniprot ID	Q4G3C5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain T heme
auth_asym_id	e
Residue indices (Uniprot)	16-81 (3-84)
Uniprot ID	Q4G380 ￫UniprotKB
label_asym_ids of heme	ZF
Available structure	PDB

Chain U heme
auth_asym_id	f
Residue indices (Uniprot)	11-42 (1-42)
Uniprot ID	Q4G381 ￫UniprotKB
label_asym_ids of heme	ZF
Available structure	PDB

Chain V
auth_asym_id	h
Residue indices (Uniprot)	2-65 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain W
auth_asym_id	i
Residue indices (Uniprot)	1-36 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain X
auth_asym_id	k
Residue indices (Uniprot)	4-40 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain Y
auth_asym_id	l
Residue indices (Uniprot)	1-38 (1-38)
Uniprot ID	D9MYJ9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Z
auth_asym_id	m
Residue indices (Uniprot)	29-81 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB