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PDB ID: pdb_000021wv

In situ structure of the C2S2M2L4-type PSII-LHCII supercomplex from Oryza sativa
Experimental method: ELECTRON MICROSCOPY
Resolution: 2.89 Å
Deposition date: 2026-01-01

Number of assemblies: 1

Assembly ID: 0 (author_defined_assembly)
Structural data	modeled
Oligomeric count	72
label_asym_ids of protein	72 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, OB, P, PA, PB, Q, QA, QB, R, RA, RB, S, SA, SB, T, TA, TB, U, UA, V, VA, W, WA, X, XA, Y, YA, Z, ZA
label_asym_ids of heme	IR VK
label_asym_ids of the others	show AC (CHL), AD (CLA), AE (CLA), AF (CHL), AG (CHL), AH (CHL), AI (DGD), AJ (DGD), AK (LHG), AL (CLA), AM (CHL), AN (CLA), AO (LUT), AP (CLA), AQ (CL), AR (CLA), AS (LHG), AT (LHG), AU (CHL), BC (CHL), BD (CLA), BE (CLA), BF (CHL), BG (CLA), BH (CHL), BI (CLA), BJ (DGD), BK (LHG), BL (CHL), BM (CLA), BN (CLA), BO (LUT), BP (CLA), BQ (CLA), BR (CLA), BS (XAT), BT (PL9), BU (CHL), CC (CLA), CD (LUT), CE (CLA), CF (CLA), CG (CLA), CH (CHL), CI (CLA), CJ (SQD), CK (MGE), CL (CHL), CM (CLA), CN (CLA), CO (LHG), CP (CLA), CQ (CLA), CR (BCT), CS (BCR), CT (CLA), CU (CLA), DC (CLA), DD (LUT), DE (CHL), DF (CLA), DG (CLA), DH (CLA), DI (CLA), DJ (SQD), DK (LHG), DL (CHL), DM (CLA), DN (CLA), DO (DGD), DP (CLA), DQ (CLA), DR (BCR), DS (BCR), DT (CLA), DU (CLA), EC (CLA), ED (LHG), EE (CLA), EF (CLA), EG (CLA), EH (CLA), EI (CLA), EJ (BCR), EK (LHG), EL (CHL), EM (CHL), EN (CHL), EO (LHG), EP (CLA), EQ (CLA), ER (PL9), ES (BCR), ET (CLA), EU (CLA), FC (CLA), FD (CHL), FE (LUT), FF (CLA), FG (CHL), FH (CLA), FI (CLA), FJ (CLA), FK (LHG), FL (CHL), FM (CHL), FN (CLA), FO (LHG), FP (CLA), FQ (CLA), FR (SQD), FS (LHG), FT (CHL), FU (CLA), GC (LUT), GD (CLA), GE (LHG), GF (CLA), GG (CLA), GH (CLA), GI (CLA), GJ (CLA), GK (CLA), GL (CLA), GM (CHL), GN (LUT), GO (LHG), GP (CLA), GQ (CLA), GR (PL9), GS (MGE), GT (CHL), GU (CLA), HC (LUT), HD (CHL), HE (CHL), HF (CHL), HG (LUT), HH (LUT), HI (CLA), HJ (CLA), HK (CLA), HL (CLA), HM (CHL), HN (XAT), HO (3PH), HP (CLA), HQ (CLA), HR (LHG), HS (BCR), HT (CHL), HU (CLA), IC (VIV), ID (CHL), IE (CHL), IF (LUT), IG (LHG), IH (LUT), II (CLA), IJ (CLA), IK (BCT), IL (CLA), IM (CHL), IN (LHG), IO (BCR), IP (CLA), IQ (CLA), IS (SQD), IT (CLA), IU (LUT), JC (LHG), JD (CHL), JE (CHL), JF (CHL), JG (CHL), JH (VIV), JI (CLA), JJ (CLA), JK (CLA), JL (CLA), JM (CLA), JN (LHG), JO (BCR), JP (CLA), JQ (CLA), JR (CHL), JS (SQD), JT (CLA), JU (LUT), KC (LHG), KD (CHL), KE (CHL), KF (CHL), KG (CHL), KH (LHG), KI (CLA), KJ (CLA), KK (CLA), KL (CLA), KM (CLA), KN (LHG), KO (LHG), KP (CLA), KQ (CLA), KR (CLA), KS (CHL), KT (CLA), KU (LHG), LC (CLA), LD (CHL), LE (CHL), LF (CLA), LG (CHL), LH (CLA), LI (CLA), LJ (CLA), LK (BCR), LL (LUT), LM (CLA), LN (SQD), LO (OEX), LP (CLA), LQ (CLA), LR (CLA), LS (CLA), LT (CLA), LU (MGE), MC (LHG), MD (CLA), ME (CLA), MF (CHL), MG (CHL), MH (LHG), MI (CLA), MJ (CLA), MK (PL9), ML (LUT), MM (CLA), MN (LHG), MO (FE2), MP (CLA), MQ (CLA), MR (CLA), MS (CLA), MT (CLA), MU (LHG), NC (DGD), ND (CLA), NE (CLA), NF (CHL), NG (CHL), NH (FE2), NI (CLA), NJ (CLA), NK (LHG), NL (XAT), NM (CLA), NN (CHL), NO (CL), NP (CLA), NQ (CLA), NR (CHL), NS (CLA), NT (CHL), NU (LHG), OC (LHG), OD (CLA), OE (CLA), OF (CHL), OG (CLA), OH (CL), OI (CLA), OJ (CLA), OK (LHG), OL (LHG), OM (LUT), ON (CLA), OO (CLA), OP (BCR), OQ (BCR), OR (CHL), OS (CHL), OT (CLA), OU (SQD), PC (CLA), PD (CLA), PE (CLA), PF (CHL), PG (CLA), PH (CL), PI (CLA), PJ (CLA), PK (LHG), PL (XAT), PM (LHG), PN (CLA), PO (CLA), PP (BCR), PQ (SQD), PR (CHL), PS (CHL), PT (LUT), PU (LHG), QC (CHL), QD (CLA), QE (CLA), QF (CLA), QG (CLA), QH (CLA), QI (CLA), QJ (CLA), QK (SQD), QL (BCR), QM (LHG), QN (CHL), QO (PHO), QP (BCR), QQ (DGD), QR (CHL), QS (CHL), QT (XAT), QU (LHG), RC (CHL), RD (CLA), RE (CLA), RF (CLA), RG (CLA), RH (PHO), RI (BCR), RJ (CLA), RK (SQD), RL (LHG), RM (LHG), RN (CHL), RO (CLA), RP (SQD), RQ (DGD), RR (CHL), RS (CHL), RT (LHG), RU (LHG), SC (CHL), SD (CLA), SE (CLA), SF (CLA), SG (CLA), SH (PHO), SI (BCR), SJ (LNL), SK (LHG), SL (BCR), SM (PL9), SN (CHL), SO (BCR), SP (SQD), SQ (DGD), SR (CLA), SS (CHL), ST (SQD), TC (CHL), TD (CLA), TE (BCR), TF (CLA), TG (CLA), TH (CLA), TI (BCR), TJ (LNL), TK (LHG), TL (LHG), TM (CLA), TN (CLA), TO (SQD), TP (LHG), TQ (LHG), TR (CLA), TS (CLA), TT (LHG), UB (CLA), UC (CHL), UD (CHL), UE (CLA), UF (CLA), UG (CLA), UH (OEX), UI (SQD), UJ (DGD), UK (PL9), UL (BCR), UM (CHL), UN (CLA), UO (SQD), UP (LHG), UQ (LHG), UR (CLA), US (CLA), UT (LHG), VB (CLA), VC (CLA), VD (CHL), VE (CLA), VF (CLA), VG (CLA), VH (BCR), VI (LHG), VJ (DGD), VL (LHG), VM (CHL), VN (CLA), VO (PL9), VP (LHG), VQ (LHG), VR (CLA), VS (CLA), VT (CHL), WB (CLA), WC (CLA), WD (CHL), WE (CLA), WF (CLA), WG (CLA), WH (PL9), WI (SQD), WJ (DGD), WK (LHG), WL (LHG), WM (CHL), WN (CLA), WO (LHG), WP (LHG), WQ (LHG), WR (CLA), WS (CLA), WT (CLA), XB (CHL), XC (CLA), XD (CHL), XE (CLA), XF (CHL), XG (CLA), XH (SQD), XI (MGE), XJ (LHG), XK (CHL), XL (LHG), XM (CLA), XN (CLA), XO (BCR), XP (DGD), XQ (CLA), XR (LUT), XS (CLA), XT (CLA), YB (CHL), YC (CLA), YD (CLA), YE (CHL), YF (CHL), YG (CHL), YH (SQD), YI (MGE), YJ (LHG), YK (CLA), YL (SQD), YM (CLA), YN (CLA), YO (CLA), YP (LHG), YQ (PHO), YR (LUT), YS (LUT), YT (CLA), ZB (CHL), ZC (CLA), ZD (CLA), ZE (CHL), ZF (CHL), ZG (CHL), ZH (SQD), ZI (DGD), ZJ (SQD), ZK (CLA), ZL (LHG), ZM (CLA), ZN (CLA), ZO (CLA), ZP (LNL), ZQ (SQD), ZR (XAT), ZS (LHG), ZT (CHL)

Each chain information

Showing all 72 chains (4 with heme). Show only chains with heme

Chain A
auth_asym_id	00
Residue indices (Uniprot)	13-231 (42-260)
Uniprot ID	P12331 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain AA
auth_asym_id	1H
Residue indices (Uniprot)	13-72 (13-72)
Uniprot ID	P0C420 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain AB
auth_asym_id	1i
Residue indices (Uniprot)	1-34 (1-34)
Uniprot ID	P0C405 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	01
Residue indices (Uniprot)	13-231 (42-260)
Uniprot ID	P12331 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain BA
auth_asym_id	1I
Residue indices (Uniprot)	1-34 (1-34)
Uniprot ID	P0C405 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain BB
auth_asym_id	1j
Residue indices (Uniprot)	6-40 (6-40)
Uniprot ID	P0C414 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain C
auth_asym_id	02
Residue indices (Uniprot)	14-231 (42-260)
Missing residues	89GLY-90VAL:114GLY-115ASN
Structural gaps	Exists
Uniprot ID	P12331 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain CA
auth_asym_id	1J
Residue indices (Uniprot)	6-40 (6-40)
Uniprot ID	P0C414 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain CB
auth_asym_id	1k
Residue indices (Uniprot)	25-61 (25-61)
Uniprot ID	P0C408 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain D
auth_asym_id	03
Residue indices (Uniprot)	23-242 (46-265)
Uniprot ID	B7E6H8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain DA
auth_asym_id	1K
Residue indices (Uniprot)	25-61 (25-61)
Uniprot ID	P0C408 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain DB
auth_asym_id	1l
Residue indices (Uniprot)	4-38 (3-38)
Uniprot ID	P60137 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain E
auth_asym_id	04
Residue indices (Uniprot)	8-207 (47-251)
Uniprot ID	Q7XV11 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain EA
auth_asym_id	1L
Residue indices (Uniprot)	3-38 (3-38)
Uniprot ID	P60137 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain EB
auth_asym_id	1m
Residue indices (Uniprot)	1-33 (1-33)
Uniprot ID	P0C411 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain F
auth_asym_id	05
Residue indices (Uniprot)	13-228 (42-260)
Missing residues	45GLY-50GLY
Structural gaps	Exists
Uniprot ID	P12331 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.19 Å

Chain FA
auth_asym_id	1M
Residue indices (Uniprot)	1-32 (1-33)
Uniprot ID	P0C411 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain FB
auth_asym_id	1n
Residue indices (Uniprot)	13-231 (42-260)
Uniprot ID	P12331 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	06
Residue indices (Uniprot)	14-231 (42-260)
Missing residues	114GLY-124ILE
Structural gaps	Exists
Uniprot ID	P12331 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.25 Å

Chain GA
auth_asym_id	1N
Residue indices (Uniprot)	13-231 (42-260)
Uniprot ID	P12331 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain GB
auth_asym_id	1o
Residue indices (Uniprot)	1-247 (87-333)
Missing residues	63GLU-72GLU
Structural gaps	Exists
Uniprot ID	Q943W1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain H
auth_asym_id	07
Residue indices (Uniprot)	23-242 (46-265)
Uniprot ID	B7E6H8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain HA
auth_asym_id	1O
Residue indices (Uniprot)	1-247 (87-333)
Uniprot ID	Q943W1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain HB
auth_asym_id	1p
Residue indices (Uniprot)	1-186 (69-254)
Uniprot ID	Q8GTK4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain I
auth_asym_id	08
Residue indices (Uniprot)	5-209 (47-251)
Uniprot ID	Q7XV11 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain IA
auth_asym_id	1P
Residue indices (Uniprot)	1-186 (69-254)
Uniprot ID	Q8GTK4 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain IB
auth_asym_id	1r
Residue indices (Uniprot)	11-244 (54-287)
Uniprot ID	Q6Z411 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain J
auth_asym_id	09
Residue indices (Uniprot)	13-231 (42-260)
Uniprot ID	P12331 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain JA
auth_asym_id	1R
Residue indices (Uniprot)	11-244 (54-287)
Uniprot ID	Q6Z411 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain JB
auth_asym_id	1s
Residue indices (Uniprot)	20-236 (58-275)
Uniprot ID	Q53N83 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain K
auth_asym_id	11
Residue indices (Uniprot)	14-231 (42-260)
Uniprot ID	P12331 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain KA
auth_asym_id	1S
Residue indices (Uniprot)	19-236 (58-275)
Uniprot ID	Q53N83 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain KB
auth_asym_id	1t
Residue indices (Uniprot)	1-31 (1-32)
Uniprot ID	P0C427 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain L
auth_asym_id	12
Residue indices (Uniprot)	7-228 (42-263)
Uniprot ID	Q10HD0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain LA
auth_asym_id	1T
Residue indices (Uniprot)	1-32 (1-32)
Uniprot ID	P0C427 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain LB
auth_asym_id	1u
Residue indices (Uniprot)	107-133 (93-119)
Uniprot ID	Q0E032 ￫UniprotKB
S-S bonds	122:131
label_asym_ids of heme	None
Available structure	PDB

Chain M
auth_asym_id	13
Residue indices (Uniprot)	14-231 (47-264)
Uniprot ID	P12330 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain MA
auth_asym_id	1U
Residue indices (Uniprot)	107-133 (93-119)
Uniprot ID	Q0E032 ￫UniprotKB
S-S bonds	122:131
label_asym_ids of heme	None
Available structure	PDB

Chain MB
auth_asym_id	1v
Residue indices (Uniprot)	13-111 (33-137)
Uniprot ID	Q8H4P7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain N
auth_asym_id	14
Residue indices (Uniprot)	14-231 (42-260)
Uniprot ID	P12331 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain NA
auth_asym_id	1V
Residue indices (Uniprot)	14-111 (33-137)
Uniprot ID	Q8H4P7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain NB
auth_asym_id	1w
Residue indices (Uniprot)	1-44 (70-123)
Uniprot ID	Q5ZBY9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain O
auth_asym_id	15
Residue indices (Uniprot)	7-228 (42-263)
Uniprot ID	Q10HD0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain OA
auth_asym_id	1W
Residue indices (Uniprot)	1-54 (70-123)
Uniprot ID	Q5ZBY9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain OB
auth_asym_id	1x
Residue indices (Uniprot)	46-83 (78-116)
Uniprot ID	Q7EXX2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain P
auth_asym_id	16
Residue indices (Uniprot)	14-231 (47-264)
Uniprot ID	P12330 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain PA
auth_asym_id	1X
Residue indices (Uniprot)	45-83 (78-116)
Uniprot ID	Q7EXX2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain PB
auth_asym_id	1y
Residue indices (Uniprot)	3-36 (92-127)
Uniprot ID	Q6ZJ41 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Q
auth_asym_id	17
Residue indices (Uniprot)	14-231 (42-260)
Uniprot ID	P12331 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain QA
auth_asym_id	1Y
Residue indices (Uniprot)	2-35 (92-127)
Uniprot ID	Q6ZJ41 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain QB
auth_asym_id	1z
Residue indices (Uniprot)	1-62 (1-62)
Uniprot ID	P0C429 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	18
Residue indices (Uniprot)	7-228 (42-263)
Uniprot ID	Q10HD0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain RA
auth_asym_id	1Z
Residue indices (Uniprot)	1-62 (1-62)
Uniprot ID	P0C429 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain RB
auth_asym_id	20
Residue indices (Uniprot)	14-231 (42-260)
Uniprot ID	P12331 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain S
auth_asym_id	19
Residue indices (Uniprot)	14-231 (47-264)
Uniprot ID	P12330 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain SA
auth_asym_id	1a
Residue indices (Uniprot)	11-343 (11-344)
Uniprot ID	P0C432 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain SB
auth_asym_id	21
Residue indices (Uniprot)	7-228 (42-263)
Uniprot ID	Q10HD0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain T
auth_asym_id	1A
Residue indices (Uniprot)	11-344 (11-344)
Uniprot ID	P0C432 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain TA
auth_asym_id	1b
Residue indices (Uniprot)	2-504 (2-504)
Uniprot ID	P0C362 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain TB
auth_asym_id	22
Residue indices (Uniprot)	14-231 (47-264)
Uniprot ID	P12330 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain U
auth_asym_id	1B
Residue indices (Uniprot)	2-504 (2-504)
Uniprot ID	P0C362 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain UA
auth_asym_id	1c
Residue indices (Uniprot)	24-473 (24-473)
Uniprot ID	P0C365 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain V
auth_asym_id	1C
Residue indices (Uniprot)	24-473 (24-473)
Uniprot ID	P0C365 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain VA
auth_asym_id	1d
Residue indices (Uniprot)	13-353 (13-353)
Uniprot ID	P0C435 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain W
auth_asym_id	1D
Residue indices (Uniprot)	14-353 (13-353)
Uniprot ID	P0C435 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain WA heme
auth_asym_id	1e
Residue indices (Uniprot)	8-82 (8-82)
Uniprot ID	P0C368 ￫UniprotKB
label_asym_ids of heme	IR
Available structure	PDB

Chain X heme
auth_asym_id	1E
Residue indices (Uniprot)	8-82 (8-82)
Uniprot ID	P0C368 ￫UniprotKB
label_asym_ids of heme	VK
Available structure	PDB

Chain XA heme
auth_asym_id	1f
Residue indices (Uniprot)	10-39 (5-39)
Uniprot ID	P0C401 ￫UniprotKB
label_asym_ids of heme	IR
Available structure	PDB

Chain Y heme
auth_asym_id	1F
Residue indices (Uniprot)	5-39 (5-39)
Uniprot ID	P0C401 ￫UniprotKB
label_asym_ids of heme	VK
Available structure	PDB

Chain YA
auth_asym_id	1g
Residue indices (Uniprot)	13-231 (42-260)
Uniprot ID	P12331 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Z
auth_asym_id	1G
Residue indices (Uniprot)	13-231 (42-260)
Uniprot ID	P12331 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain ZA
auth_asym_id	1h
Residue indices (Uniprot)	13-72 (13-72)
Uniprot ID	P0C420 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB