Danish

PDB ID: pdb_00009hd7

Cryo-EM structure of photosystem II C2S2M2L2 supercomplex from the green alga Chlorella ohadii
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2024-11-11

Number of assemblies: 1

Assembly ID: 0 (author_and_software_defined_assembly)
Structural data	modeled
Oligomeric count	66
label_asym_ids of protein	66 chains (4 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, IB, J, JA, JB, K, KA, KB, L, LA, LB, M, MA, MB, N, NA, NB, 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	AN OU
label_asym_ids of the others	show AC (CLA), AD (CLA), AE (CLA), AF (CHL), AG (CHL), AH (CLA), AI (CLA), AJ (CLA), AK (OEX), AL (CLA), AM (CLA), AO (LMG), AP (CLA), AQ (CHL), AR (CHL), AS (LNL), AT (CL), AU (CLA), AV (CLA), AW (CLA), AX (XAT), AY (LMG), AZ (NEX), BC (CLA), BD (CHL), BE (CLA), BF (CLA), BG (CHL), BH (CLA), BI (CLA), BJ (CLA), BK (CLA), BL (CLA), BM (BCR), BN (CHL), BO (SQD), BP (CLA), BQ (CLA), BR (CHL), BS (LHG), BT (CLA), BU (BCT), BV (CLA), BW (CLA), BX (LHG), BY (DGD), BZ (LNL), CC (LHG), CD (CHL), CE (CLA), CF (CLA), CG (CHL), CH (LUT), CI (CHL), CJ (CLA), CK (CLA), CL (CLA), CM (BCR), CN (CLA), CO (LHG), CP (CHL), CQ (CLA), CR (CHL), CS (LHG), CT (CLA), CU (CLA), CV (LHG), CW (CLA), CX (LHG), CY (LNL), DC (LUT), DD (CHL), DE (CLA), DF (CLA), DG (CHL), DH (LUT), DI (CHL), DJ (CLA), DK (CLA), DL (CLA), DM (DGD), DN (CLA), DO (CHL), DP (CHL), DQ (CLA), DR (CLA), DS (CLA), DT (CLA), DU (CLA), DV (LUT), DW (LHG), DX (LNL), DY (LNL), EC (LUT), ED (CHL), EE (CLA), EF (CHL), EG (CHL), EH (NEX), EI (CHL), EJ (LUT), EK (PHO), EL (CLA), EM (DGD), EN (CLA), EO (CLA), EP (CHL), EQ (CLA), ER (CLA), ES (CLA), ET (CLA), EU (BCR), EV (LUT), EW (LUT), EX (LHG), EY (CHL), FC (NEX), FD (CHL), FE (LHG), FF (CHL), FG (CLA), FH (CHL), FI (CHL), FJ (LUT), FK (CLA), FL (BCR), FM (DGD), FN (CHL), FO (CLA), FP (CLA), FQ (CLA), FR (CLA), FS (CLA), FT (CLA), FU (PL9), FV (NEX), FW (LUT), FX (CHL), FY (LHG), GC (CHL), GD (CLA), GE (LUT), GF (CHL), GG (CLA), GH (CLA), GI (CHL), GJ (NEX), GK (BCR), GL (BCR), GM (LMG), GN (CHL), GO (CLA), GP (CLA), GQ (CLA), GR (CLA), GS (CLA), GT (CLA), GU (LHG), GV (XAT), GW (NEX), GX (CLA), GY (CHL), HC (CLA), HD (CLA), HE (LUT), HF (CHL), HG (CLA), HH (CLA), HI (CLA), HJ (CHL), HK (SQD), HL (BCR), HM (LHG), HN (CHL), HO (CHL), HP (CLA), HQ (CLA), HR (CLA), HS (CLA), HT (CLA), HU (LHG), HV (CHL), HW (PAM), HX (CLA), HY (CLA), IC (CLA), ID (CLA), IE (NEX), IF (CHL), IG (CLA), IH (CLA), II (CLA), IJ (CLA), IK (LMG), IL (3PH), IM (LMG), IN (CHL), IO (CHL), IP (CLA), IQ (LMG), IR (LHG), IS (CLA), IT (CLA), IU (LMG), IV (LNL), IW (CHL), IX (CLA), IY (CLA), JC (CLA), JD (CLA), JE (CHL), JF (CLA), JG (CLA), JH (CHL), JI (CLA), JJ (CLA), JK (PL9), JL (LMG), JM (LNL), JN (CLA), JO (CHL), JP (CLA), JQ (LHG), JR (LHG), JS (CLA), JT (CLA), JU (LMG), JV (BCR), JW (NEX), JX (CLA), JY (CLA), KC (CHL), KD (CLA), KE (CLA), KF (CLA), KG (LHG), KH (CHL), KI (CLA), KJ (CLA), KK (LHG), KL (LMG), KM (LNL), KN (CLA), KO (CHL), KP (CLA), KQ (LUT), KR (LNL), KS (CLA), KT (CLA), KU (SQD), KV (LNL), KW (LHG), KX (CHL), KY (CHL), LC (CHL), LD (CLA), LE (CLA), LF (CLA), LG (LUT), LH (CHL), LI (CLA), LJ (CHL), LK (LNL), LL (STE), LM (BCR), LN (CLA), LO (CLA), LP (CLA), LQ (LUT), LR (LNL), LS (CLA), LT (CLA), LU (LHG), LV (BCR), LW (CLA), LX (CHL), LY (CHL), MC (CHL), MD (LHG), ME (CLA), MF (CLA), MG (LUT), MH (CHL), MI (LHG), MJ (CHL), MK (LHG), ML (3PH), MM (FE2), MN (CLA), MO (CLA), MP (LUT), MQ (NEX), MR (LUT), MS (CLA), MT (CLA), MU (SQD), MV (LMG), MW (CLA), MX (CHL), MY (CHL), NC (CHL), ND (LHG), NE (CHL), NF (CLA), NG (NEX), NH (CHL), NI (LUT), NJ (CHL), NK (LHG), NL (CL), NM (PHO), NN (CLA), NO (CLA), NP (XAT), NQ (3PH), NR (LUT), NS (CLA), NT (CLA), NU (LMG), NV (SQD), NW (CLA), NX (CLA), NY (CHL), OB (CHL), OC (CLA), OD (LUT), OE (CHL), OF (CLA), OG (XAT), OH (CLA), OI (LUT), OJ (CHL), OK (LHG), OL (CLA), OM (BCT), ON (LHG), OO (CLA), OP (LHG), OQ (DGD), OR (NEX), OS (CLA), OT (BCR), OV (LHG), OW (CLA), OX (CLA), OY (CLA), PB (CLA), PC (CLA), PD (LUT), PE (CHL), PF (LHG), PG (CHL), PH (CLA), PI (NEX), PJ (CHL), PK (CLA), PL (CLA), PM (CLA), PN (LUT), PO (CLA), PP (LHG), PQ (LNL), PR (LHG), PS (CLA), PT (BCR), PU (CHL), PV (CHL), PW (CHL), PX (CLA), PY (CLA), QB (CLA), QC (CLA), QD (NEX), QE (CHL), QF (LHG), QG (CLA), QH (CLA), QI (XAT), QJ (CLA), QK (CLA), QL (CLA), QM (CLA), QN (LUT), QO (CLA), QP (LNL), QQ (LNL), QR (OEX), QS (CLA), QT (DGD), QU (CLA), QV (CLA), QW (CHL), QX (CLA), QY (CLA), RB (CLA), RC (CLA), RD (CHL), RE (CLA), RF (LUT), RG (CLA), RH (CLA), RI (CHL), RJ (CLA), RK (CLA), RL (CLA), RM (BCR), RN (NEX), RO (LHG), RP (NEX), RQ (LNL), RR (CLA), RS (CLA), RT (DGD), RU (CLA), RV (CLA), RW (CHL), RX (CLA), RY (CLA), SB (CHL), SC (LUT), SD (CLA), SE (CLA), SF (LUT), SG (CLA), SH (CLA), SI (CLA), SJ (CLA), SK (CLA), SL (CLA), SM (PL9), SN (XAT), SO (LUT), SP (LHG), SQ (CHL), SR (CLA), SS (CLA), ST (DGD), SU (CLA), SV (CLA), SW (CLA), SX (CLA), SY (CLA), TB (CHL), TC (LUT), TD (CLA), TE (CLA), TF (NEX), TG (CHL), TH (CLA), TI (CLA), TJ (CLA), TK (CLA), TL (CLA), TM (LHG), TN (CHL), TO (LUT), TP (CHL), TQ (CLA), TR (PHO), TS (BCR), TT (LMG), TU (CHL), TV (CHL), TW (CLA), TX (CLA), TY (CLA), UB (CHL), UC (NEX), UD (CLA), UE (CLA), UF (3PH), UG (CHL), UH (LHG), UI (CLA), UJ (CLA), UK (CLA), UL (CLA), UM (LHG), UN (LNL), UO (NEX), UP (CLA), UQ (LHG), UR (PHO), US (BCR), UT (LHG), UU (CHL), UV (CHL), UW (CLA), UX (LMG), UY (LHG), VB (CHL), VC (CHL), VD (CHL), VE (LUT), VF (3PH), VG (CHL), VH (LUT), VI (CHL), VJ (CLA), VK (CLA), VL (CLA), VM (LMG), VN (LMG), VO (PAM), VP (CLA), VQ (CHL), VR (CLA), VS (BCR), VT (LMG), VU (CHL), VV (CHL), VW (CLA), VX (LHG), VY (LHG), WB (CHL), WC (XAT), WD (CHL), WE (LUT), WF (CHL), WG (CHL), WH (LUT), WI (CHL), WJ (LHG), WK (CLA), WL (CLA), WM (SQD), WN (BCR), WO (CHL), WP (CLA), WQ (CLA), WR (BCR), WS (LMG), WT (LNL), WU (CHL), WV (CHL), WW (CLA), WX (LUT), WY (LNL), XB (CLA), XC (CHL), XD (CHL), XE (NEX), XF (CLA), XG (CLA), XH (NEX), XI (CHL), XJ (LUT), XK (CLA), XL (CLA), XM (LHG), XN (LNL), XO (LHG), XP (CLA), XQ (CLA), XR (SQD), XS (LMG), XT (LNL), XU (CLA), XV (CLA), XW (CLA), XX (LUT), XY (LNL), YB (CLA), YC (CLA), YD (CHL), YE (CHL), YF (CLA), YG (CLA), YH (CHL), YI (CHL), YJ (LUT), YK (CLA), YL (CLA), YM (SQD), YN (BCR), YO (CLA), YP (CHL), YQ (CLA), YR (PL9), YS (STE), YT (BCR), YU (CLA), YV (CLA), YW (CLA), YX (NEX), YY (LUT), ZB (CLA), ZC (CLA), ZD (CHL), ZE (XAT), ZF (CLA), ZG (CLA), ZH (CLA), ZI (CLA), ZJ (NEX), ZK (CLA), ZL (CLA), ZM (LMG), ZN (LMG), ZO (CLA), ZP (CHL), ZQ (CHL), ZR (LHG), ZS (3PH), ZT (FE2), ZU (CLA), ZV (CLA), ZW (LUT), ZX (LMG), ZY (LUT)

Each chain information

Showing all 66 chains (4 with heme). Show only chains with heme

Chain A
auth_asym_id	1
Residue indices (Uniprot)	27-249 (-)
Missing residues	101ASN-103GLY
Structural gaps	Exists
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain AA
auth_asym_id	M
Residue indices (Uniprot)	3-32 (1-34)
Uniprot ID	A0A5P4NAV9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain AB
auth_asym_id	m
Residue indices (Uniprot)	3-32 (1-34)
Uniprot ID	A0A5P4NAV9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	2
Residue indices (Uniprot)	28-223 (1-247)
Uniprot ID	A0AAD5DLH1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain BA
auth_asym_id	N
Residue indices (Uniprot)	28-247 (1-247)
Uniprot ID	A0AAD5DLH1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain BB
auth_asym_id	n
Residue indices (Uniprot)	28-247 (1-247)
Uniprot ID	A0AAD5DLH1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain C
auth_asym_id	3
Residue indices (Uniprot)	38-251 (47-305)
Uniprot ID	A0AAD5DXI2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain CA
auth_asym_id	O
Residue indices (Uniprot)	68-305 (-)
Uniprot ID	Unavailable
S-S bonds	92:117
label_asym_ids of heme	None
Available structure	PDB

Chain CB
auth_asym_id	o
Residue indices (Uniprot)	68-305 (-)
Uniprot ID	Unavailable
S-S bonds	92:117
label_asym_ids of heme	None
Available structure	PDB

Chain D
auth_asym_id	4
Residue indices (Uniprot)	27-249 (-)
Missing residues	101ASN-103GLY
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 DA
auth_asym_id	P
Residue indices (Uniprot)	473-660 (1-915)
Uniprot ID	A0AAD5H4X0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain DB
auth_asym_id	p
Residue indices (Uniprot)	473-660 (1-915)
Uniprot ID	A0AAD5H4X0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain E
auth_asym_id	5
Residue indices (Uniprot)	28-223 (1-247)
Uniprot ID	A0AAD5DLH1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain EA
auth_asym_id	Q
Residue indices (Uniprot)	59-202 (1-203)
Uniprot ID	A0A5P4NB29 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain EB
auth_asym_id	q
Residue indices (Uniprot)	59-202 (1-203)
Uniprot ID	A0A5P4NB29 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain F
auth_asym_id	6
Residue indices (Uniprot)	38-251 (47-305)
Uniprot ID	A0AAD5DXI2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain FA
auth_asym_id	R
Residue indices (Uniprot)	65-297 (1-297)
Structural gaps	Exists
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	A0AAD5E2W2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain FB
auth_asym_id	r
Residue indices (Uniprot)	65-297 (1-297)
Structural gaps	Exists
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	A0AAD5E2W2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	7
Residue indices (Uniprot)	32-138 (1-140)
Uniprot ID	A0A5P4NAS4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain GA
auth_asym_id	S
Residue indices (Uniprot)	37-293 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain GB
auth_asym_id	s
Residue indices (Uniprot)	37-293 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	8
Residue indices (Uniprot)	32-138 (1-140)
Uniprot ID	A0A5P4NAS4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain HA
auth_asym_id	T
Residue indices (Uniprot)	1-30 (1-31)
Uniprot ID	P56327 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain HB
auth_asym_id	t
Residue indices (Uniprot)	1-30 (1-31)
Uniprot ID	P56327 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain I
auth_asym_id	11
Residue indices (Uniprot)	27-249 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain IA
auth_asym_id	U
Residue indices (Uniprot)	323-352 (1-367)
Uniprot ID	A0A5P4NEE0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain IB
auth_asym_id	u
Residue indices (Uniprot)	323-352 (1-367)
Uniprot ID	A0A5P4NEE0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain J
auth_asym_id	12
Residue indices (Uniprot)	28-226 (1-247)
Missing residues	102VAL-106GLY:119GLN-122GLY:130SER-135GLN:158GLY-165LEU:176PRO-181ASP
Structural gaps	Exists
Uniprot ID	A0AAD5DLH1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.19 Å

Chain JA
auth_asym_id	V
Residue indices (Uniprot)	1-33 (1-33)
Uniprot ID	A0A076EAR3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain JB
auth_asym_id	v
Residue indices (Uniprot)	1-33 (1-33)
Uniprot ID	A0A076EAR3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain K
auth_asym_id	13
Residue indices (Uniprot)	27-243 (1-243)
Missing residues	42GLY-43ASN
Structural gaps	Exists
Uniprot ID	A0AAD5H446 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain KA
auth_asym_id	W
Residue indices (Uniprot)	388-447 (1-447)
Uniprot ID	A0AAD5DZE4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain KB
auth_asym_id	w
Residue indices (Uniprot)	388-447 (1-447)
Uniprot ID	A0AAD5DZE4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain L
auth_asym_id	14
Residue indices (Uniprot)	27-249 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain LA
auth_asym_id	X
Residue indices (Uniprot)	63-100 (1-100)
Uniprot ID	A0AAD5H2N2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain LB
auth_asym_id	x
Residue indices (Uniprot)	63-100 (1-100)
Uniprot ID	A0AAD5H2N2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain M
auth_asym_id	15
Residue indices (Uniprot)	28-226 (1-247)
Missing residues	102VAL-106GLY:119GLN-122GLY:130SER-135GLN:158GLY-165LEU:176PRO-181ASP
Structural gaps	Exists
Uniprot ID	A0AAD5DLH1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

Chain MA
auth_asym_id	Y
Residue indices (Uniprot)	35-256 (1-256)
Uniprot ID	A0AAD5DNU0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain MB
auth_asym_id	y
Residue indices (Uniprot)	35-256 (1-256)
Uniprot ID	A0AAD5DNU0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain N
auth_asym_id	16
Residue indices (Uniprot)	27-243 (1-243)
Missing residues	42GLY-43ASN
Structural gaps	Exists
Uniprot ID	A0AAD5H446 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain NA
auth_asym_id	Z
Residue indices (Uniprot)	1-62 (1-62)
Uniprot ID	W8SKL0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain NB
auth_asym_id	z
Residue indices (Uniprot)	1-62 (1-62)
Uniprot ID	W8SKL0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain O
auth_asym_id	A
Residue indices (Uniprot)	9-344 (1-353)
Uniprot ID	W8SIR2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain OA
auth_asym_id	a
Residue indices (Uniprot)	9-344 (1-353)
Uniprot ID	W8SIR2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain P
auth_asym_id	B
Residue indices (Uniprot)	2-506 (1-508)
Uniprot ID	W8TIK4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain PA
auth_asym_id	b
Residue indices (Uniprot)	2-506 (1-508)
Uniprot ID	W8TIK4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Q
auth_asym_id	C
Residue indices (Uniprot)	25-473 (1-473)
Uniprot ID	A0A076EAP1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain QA
auth_asym_id	c
Residue indices (Uniprot)	25-473 (1-473)
Uniprot ID	A0A076EAP1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	D
Residue indices (Uniprot)	11-352 (1-352)
Uniprot ID	W8SYD4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain RA
auth_asym_id	d
Residue indices (Uniprot)	11-352 (1-352)
Uniprot ID	W8SYD4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain S heme
auth_asym_id	E
Residue indices (Uniprot)	3-82 (1-83)
Uniprot ID	W8SU91 ￫UniprotKB
label_asym_ids of heme	AN
Available structure	PDB

Chain SA heme
auth_asym_id	e
Residue indices (Uniprot)	3-82 (1-83)
Uniprot ID	W8SU91 ￫UniprotKB
label_asym_ids of heme	OU
Available structure	PDB

Chain T heme
auth_asym_id	F
Residue indices (Uniprot)	5-41 (1-41)
Uniprot ID	W8SIQ3 ￫UniprotKB
label_asym_ids of heme	AN
Available structure	PDB

Chain TA heme
auth_asym_id	f
Residue indices (Uniprot)	5-41 (1-41)
Uniprot ID	W8SIQ3 ￫UniprotKB
label_asym_ids of heme	OU
Available structure	PDB

Chain U
auth_asym_id	G
Residue indices (Uniprot)	27-249 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain UA
auth_asym_id	g
Residue indices (Uniprot)	27-249 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain V
auth_asym_id	H
Residue indices (Uniprot)	13-79 (1-80)
Uniprot ID	W8SIT0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain VA
auth_asym_id	h
Residue indices (Uniprot)	13-79 (1-80)
Uniprot ID	W8SIT0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain W
auth_asym_id	I
Residue indices (Uniprot)	1-34 (1-38)
Uniprot ID	A0A5P4ND48 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain WA
auth_asym_id	i
Residue indices (Uniprot)	1-34 (1-38)
Uniprot ID	A0A5P4ND48 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain X
auth_asym_id	J
Residue indices (Uniprot)	5-42 (1-42)
Uniprot ID	W8TIH6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain XA
auth_asym_id	j
Residue indices (Uniprot)	5-42 (1-42)
Uniprot ID	W8TIH6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Y
auth_asym_id	K
Residue indices (Uniprot)	6-42 (1-42)
Uniprot ID	P56348 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain YA
auth_asym_id	k
Residue indices (Uniprot)	6-42 (1-42)
Uniprot ID	P56348 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Z
auth_asym_id	L
Residue indices (Uniprot)	2-38 (1-38)
Uniprot ID	P56339 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain ZA
auth_asym_id	l
Residue indices (Uniprot)	2-38 (1-38)
Uniprot ID	P56339 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB