Danish

PDB ID: pdb_00009le7

Coordinates of Cryo-EM structure of the Arabidopsis thaliana C4S4M4-type PSII supercomplex
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2025-01-07

Number of assemblies: 1

Assembly ID: 0 (author_defined_assembly)
Structural data	including_not_modeled
Oligomeric count	90
label_asym_ids of protein	90 chains (8 with heme) A, AA, AB, AC, B, BA, BB, BC, C, CA, CB, CC, D, DA, DB, DC, E, EA, EB, EC, F, FA, FB, FC, G, GA, GB, GC, H, HA, HB, HC, I, IA, IB, IC, J, JA, JB, JC, K, KA, KB, KC, L, LA, LB, LC, 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, UB, V, VA, VB, W, WA, WB, X, XA, XB, Y, YA, YB, Z, ZA, ZB
label_asym_ids of heme	BV HG PZ TK
label_asym_ids of the others	show AAA (CLA), ABA (CLA), ACA (CHL), AD (LUT), ADA (PHO), AE (CLA), AEA (BCT), AF (XAT), AFA (BCR), AG (CLA), AH (XAT), AI (NEX), AJ (CHL), AK (CLA), AL (CHL), AM (CHL), AN (LUT), AO (OEX), AP (DGD), AQ (CLA), AR (CLA), AS (CLA), AT (CLA), AU (CLA), AV (BCR), AW (BCR), AX (CLA), AY (CLA), AZ (BCR), BAA (CLA), BBA (CLA), BCA (CLA), BD (LUT), BDA (CLA), BE (CHL), BEA (OEX), BF (BCR), BFA (BCR), BG (CLA), BH (BCR), BI (LHG), BJ (CHL), BK (CLA), BL (CHL), BM (CHL), BN (NEX), BO (FE2), BP (DGD), BQ (CLA), BR (LUT), BS (CLA), BT (CLA), BU (CLA), BW (SQD), BX (CHL), BY (CLA), BZ (BCR), CAA (CLA), CBA (CLA), CCA (CLA), CD (NEX), CDA (BCR), CE (CHL), CEA (FE2), CF (CLA), CFA (DGD), CG (PL9), CH (DGD), CI (XAT), CJ (CHL), CK (CLA), CL (CHL), CM (CLA), CN (LHG), CO (CLA), CP (DGD), CQ (CLA), CR (XAT), CS (CHL), CT (CLA), CU (CLA), CV (CHL), CW (LHG), CX (CHL), CY (CLA), CZ (BCR), DAA (CLA), DBA (LUT), DCA (CLA), DD (LHG), DDA (SQD), DE (CHL), DEA (CLA), DF (CLA), DFA (DGD), DG (LHG), DH (LMG), DI (CHL), DJ (CHL), DK (CLA), DL (CLA), DM (CLA), DN (XAT), DO (CLA), DP (LMG), DQ (CLA), DR (NEX), DS (CHL), DT (CLA), DU (CLA), DV (CLA), DW (SQD), DX (CHL), DY (CLA), DZ (LMG), EAA (LUT), EBA (LUT), ECA (CHL), ED (XAT), EDA (LMG), EE (CHL), EEA (CLA), EF (CLA), EFA (LMG), EG (LMG), EH (CLA), EI (CLA), EJ (CLA), EK (BCR), EL (CLA), EM (CLA), EN (CHL), EO (CLA), EP (LHG), EQ (CLA), ER (LHG), ES (CHL), ET (LUT), EU (CLA), EV (CLA), EW (CHL), EX (CLA), EY (LUT), EZ (LHG), FAA (LUT), FBA (NEX), FCA (CHL), FD (CHL), FDA (CLA), FE (CHL), FEA (CLA), FF (CLA), FFA (LHG), FG (SQD), FH (BCR), FI (CLA), FJ (CLA), FK (BCR), FL (CLA), FM (CLA), FN (CLA), FO (PHO), FP (LHG), FQ (CLA), FR (CHL), FS (CHL), FT (LUT), FU (CLA), FV (CLA), FW (CLA), FX (CLA), FY (LUT), FZ (LHG), GAA (NEX), GBA (LHG), GCA (CHL), GD (CLA), GDA (CLA), GE (CLA), GEA (PHO), GF (CLA), GFA (LHG), GG (BCR), GH (BCR), GI (CLA), GJ (CLA), GK (BCR), GL (CLA), GM (CLA), GN (CLA), GO (PHO), GP (DGD), GQ (CLA), GR (CLA), GS (CHL), GT (XAT), GU (CLA), GV (CHL), GW (CLA), GX (CLA), GY (NEX), GZ (LHG), HAA (LHG), HBA (XAT), HCA (CHL), HD (CLA), HDA (CLA), HE (CLA), HEA (PHO), HF (CLA), HFA (CLA), HH (SQD), HI (CHL), HJ (CLA), HK (LMG), HL (CLA), HM (LUT), HN (CLA), HO (CLA), HP (BCT), HQ (BCR), HR (CLA), HS (CLA), HT (NEX), HU (CLA), HV (CHL), HW (CLA), HX (CLA), HY (LHG), HZ (CLA), IAA (XAT), IBA (CHL), ICA (CHL), ID (CLA), IDA (CLA), IE (CLA), IEA (CLA), IF (CLA), IFA (CLA), IG (CHL), IH (LHG), II (CHL), IJ (CLA), IK (LHG), IL (LUT), IM (LUT), IN (CHL), IO (BCR), IP (OEX), IQ (DGD), IR (CLA), IS (CLA), IT (CLA), IU (CLA), IV (CHL), IW (CHL), IX (CLA), IY (NEX), IZ (CLA), JAA (BCR), JBA (CLA), JCA (CLA), JD (CHL), JDA (CLA), JE (CLA), JEA (BCR), JF (CLA), JFA (CLA), JG (CLA), JH (SQD), JI (CHL), JJ (LUT), JK (LHG), JL (LUT), JM (NEX), JN (CHL), JO (LMG), JP (FE2), JQ (DGD), JR (CHL), JS (CLA), JT (CLA), JU (CLA), JV (CHL), JW (CHL), JX (CLA), JY (BCR), JZ (PL9), KAA (DGD), KBA (CLA), KCA (CLA), KD (CHL), KDA (CLA), KE (CLA), KEA (SQD), KF (CLA), KFA (CLA), KG (CLA), KH (CHL), KI (CLA), KJ (LUT), KK (LHG), KL (NEX), KM (LHG), KN (CHL), KO (SQD), KP (CLA), KQ (LMG), KR (CHL), KS (CLA), KT (CLA), KU (CLA), KV (CHL), KW (CHL), KX (LUT), KY (CLA), KZ (LHG), LAA (LMG), LBA (CLA), LCA (CLA), LD (CHL), LDA (CLA), LE (LUT), LEA (DGD), LF (CLA), LFA (CHL), LG (CLA), LH (CLA), LI (CLA), LJ (NEX), LK (CLA), LL (LHG), LM (XAT), LN (CHL), LO (LMG), LP (CLA), LQ (LHG), LR (CHL), LS (CLA), LT (CHL), LU (BCR), LV (CLA), LW (CHL), LX (LUT), LY (CLA), LZ (LMG), MAA (BCR), MBA (CHL), MC (CHL), MCA (CLA), MD (CHL), MDA (CLA), ME (LUT), MEA (LMG), MF (CLA), MFA (CHL), MG (CHL), MH (CLA), MI (CLA), MJ (LHG), MK (CLA), ML (XAT), MM (CHL), MN (CHL), MO (CLA), MP (CLA), MQ (LHG), MR (CHL), MS (LUT), MT (CHL), MU (BCR), MV (CLA), MW (CHL), MX (NEX), MY (CLA), MZ (SQD), NAA (SQD), NBA (CHL), NC (CLA), NCA (CLA), ND (CHL), NDA (CLA), NE (XAT), NEA (CLA), NF (CLA), NFA (CHL), NG (CHL), NH (CLA), NI (CLA), NJ (BCR), NK (PL9), NL (BCR), NM (CLA), NN (CLA), NO (CLA), NP (PHO), NQ (CLA), NR (CHL), NS (LUT), NT (CHL), NU (BCR), NV (CLA), NW (CLA), NX (LMG), NY (CLA), NZ (CHL), OAA (SQD), OBA (CHL), OC (CLA), OCA (LUT), OD (CLA), ODA (CLA), OE (NEX), OEA (CLA), OF (CLA), OFA (CLA), OG (CHL), OH (CHL), OI (CLA), OJ (CLA), OK (LHG), OL (DGD), OM (CLA), ON (CLA), OO (CLA), OP (PHO), OQ (CLA), OR (CLA), OS (LHG), OT (CHL), OU (LMG), OV (CLA), OW (CLA), OX (LHG), OY (CLA), OZ (BCR), PAA (CHL), PBA (CLA), PC (CLA), PCA (LUT), PD (CLA), PDA (CLA), PE (CLA), PEA (CLA), PF (CLA), PFA (CLA), PG (CHL), PH (CHL), PI (CLA), PJ (CLA), PK (LMG), PL (LMG), PM (CLA), PN (CLA), PO (CLA), PP (CLA), PQ (CLA), PR (CLA), PS (XAT), PT (CLA), PU (LHG), PV (CLA), PW (CLA), PX (XAT), PY (CLA), QAA (CLA), QBA (CLA), QC (CHL), QCA (NEX), QD (CLA), QDA (CLA), QE (CLA), QEA (CLA), QF (CLA), QFA (CLA), QG (CHL), QH (CHL), QI (LUT), QJ (CLA), QK (SQD), QL (BCR), QM (CHL), QN (CLA), QO (CLA), QP (BCR), QQ (CLA), QR (CLA), QS (CHL), QT (CLA), QU (BCR), QV (LUT), QW (CLA), QX (CHL), QY (CLA), QZ (CHL), RAA (CLA), RBA (CLA), RC (CHL), RCA (LHG), RD (CLA), RDA (BCR), RE (CLA), REA (CLA), RF (CLA), RFA (CLA), RG (CLA), RH (CHL), RI (LUT), RJ (CLA), RK (CHL), RL (SQD), RM (CHL), RN (CLA), RO (CLA), RP (SQD), RQ (CHL), RR (CLA), RS (CLA), RT (CLA), RU (LMG), RV (LUT), RW (CLA), RX (CLA), RY (CLA), RZ (CLA), SAA (CLA), SBA (CLA), SC (CHL), SCA (BCR), SD (CLA), SDA (BCR), SE (CHL), SEA (CLA), SF (BCR), SFA (CLA), SG (CLA), SH (CHL), SI (NEX), SJ (CLA), SK (BCR), SL (SQD), SM (CHL), SN (LUT), SO (CLA), SP (DGD), SQ (CHL), SR (CLA), SS (CLA), ST (LUT), SU (BCT), SV (NEX), SW (LUT), SX (CLA), SY (CLA), SZ (CLA), TAA (CHL), TBA (CLA), TC (CHL), TCA (DGD), TD (LUT), TDA (DGD), TE (CHL), TEA (CLA), TF (BCR), TFA (CHL), TG (CLA), TH (CLA), TI (LHG), TJ (CLA), TL (CHL), TM (CLA), TN (LUT), TO (CLA), TP (LMG), TQ (CHL), TR (LUT), TS (CLA), TT (XAT), TU (CLA), TV (LHG), TW (LUT), TX (CLA), TY (CLA), TZ (CLA), UAA (CHL), UBA (CLA), UC (CHL), UCA (OEX), UD (LUT), UDA (DGD), UE (CHL), UEA (CLA), UF (BCR), UFA (CLA), UG (CLA), UH (CLA), UI (XAT), UJ (CLA), UK (CHL), UL (CLA), UM (CLA), UN (NEX), UO (CLA), UP (CLA), UQ (CLA), UR (LUT), US (CHL), UT (BCR), UU (CLA), UV (XAT), UW (NEX), UX (CHL), UY (CLA), UZ (CHL), VAA (CHL), VBA (LUT), VC (CLA), VCA (FE2), VD (LHG), VDA (DGD), VE (CHL), VEA (CLA), VF (LMG), VFA (LUT), VG (CLA), VH (CLA), VI (CHL), VJ (CLA), VK (CLA), VL (CLA), VM (CLA), VN (LHG), VO (CLA), VP (CLA), VQ (CLA), VR (NEX), VS (CHL), VT (CLA), VU (PL9), VV (BCR), VW (LHG), VX (CHL), VY (CLA), VZ (CHL), WAA (CHL), WBA (LUT), WC (CLA), WCA (CLA), WD (XAT), WDA (LMG), WE (CLA), WEA (CLA), WF (LHG), WFA (XAT), WG (LUT), WH (CLA), WI (CLA), WJ (CLA), WK (CLA), WL (CLA), WM (CLA), WN (BCR), WO (CLA), WP (CLA), WQ (CLA), WR (LHG), WS (CHL), WT (CLA), WU (LHG), WV (DGD), WW (XAT), WX (CHL), WY (CLA), WZ (CHL), XAA (CHL), XBA (NEX), XC (CLA), XCA (CLA), XD (CHL), XDA (LHG), XE (CLA), XEA (CLA), XF (LHG), XFA (LHG), XG (LUT), XH (CLA), XI (CLA), XJ (CLA), XK (CLA), XL (CHL), XM (CLA), XN (BCR), XO (CLA), XP (CLA), XQ (CLA), XR (XAT), XS (CHL), XT (CLA), XU (LHG), XV (LMG), XW (CHL), XX (CHL), XY (CLA), XZ (CHL), YAA (CLA), YBA (LHG), YC (CLA), YCA (CLA), YD (CLA), YDA (LHG), YE (CLA), YEA (CLA), YF (BCR), YG (NEX), YH (LUT), YI (CLA), YJ (CLA), YK (CHL), YL (CHL), YM (CLA), YN (BCT), YO (BCR), YP (CLA), YQ (CLA), YR (CHL), YS (CHL), YT (CLA), YU (LMG), YV (CLA), YW (CLA), YX (CHL), YY (CLA), YZ (CHL), ZAA (CLA), ZBA (XAT), ZC (CLA), ZCA (PHO), ZD (CLA), ZDA (DGD), ZE (LUT), ZEA (CLA), ZF (LMG), ZG (LHG), ZH (LUT), ZI (CHL), ZJ (CLA), ZK (CHL), ZL (CHL), ZM (LUT), ZN (DGD), ZO (BCR), ZP (CLA), ZQ (CHL), ZR (CLA), ZS (CLA), ZT (CLA), ZU (SQD), ZV (BCR), ZW (CLA), ZX (CLA), ZY (CLA), ZZ (CLA)

Each chain information

Showing all 90 chains (8 with heme). Show only chains with heme

Chain A
auth_asym_id	5
Residue indices (Uniprot)	48-249 (1-266)
Missing residues	169MET-169MET
Structural gaps	Exists
Uniprot ID	Q39142 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain AA
auth_asym_id	g
Residue indices (Uniprot)	47-252 (36-267)
Uniprot ID	P04778 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain AB heme
auth_asym_id	4
Residue indices (Uniprot)	11-39 (1-39)
Uniprot ID	P62095 ￫UniprotKB
label_asym_ids of heme	BV
Available structure	PDB

Chain AC
auth_asym_id	BV
Residue indices (Uniprot)	57-272 (49-280)
Uniprot ID	Q9XF89 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	6
Residue indices (Uniprot)	43-264 (23-265)
Uniprot ID	Q9S7M0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain BA
auth_asym_id	h
Residue indices (Uniprot)	14-72 (2-73)
Uniprot ID	P56780 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain BB
auth_asym_id	Au
Residue indices (Uniprot)	47-252 (36-267)
Uniprot ID	P04778 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain BC
auth_asym_id	BW
Residue indices (Uniprot)	1-29 (1-33)
Uniprot ID	P61839 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain C
auth_asym_id	7
Residue indices (Uniprot)	48-249 (1-266)
Missing residues	66PRO-66PRO
Structural gaps	Exists
Uniprot ID	Q39142 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain CA
auth_asym_id	i
Residue indices (Uniprot)	1-35 (1-36)
Uniprot ID	P62100 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain CB
auth_asym_id	Av
Residue indices (Uniprot)	14-72 (2-73)
Uniprot ID	P56780 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain CC
auth_asym_id	BX
Residue indices (Uniprot)	79-103 (76-103)
Uniprot ID	Q39195 ￫UniprotKB
S-S bonds	92:101
label_asym_ids of heme	None
Available structure	PDB

Chain D
auth_asym_id	8
Residue indices (Uniprot)	67-258 (45-256)
Uniprot ID	A0A178WK60 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain DA
auth_asym_id	k
Residue indices (Uniprot)	25-61 (25-61)
Uniprot ID	P56782 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain DB
auth_asym_id	Aw
Residue indices (Uniprot)	1-35 (1-36)
Uniprot ID	P62100 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain DC
auth_asym_id	BY
Residue indices (Uniprot)	80-133 (80-133)
Uniprot ID	Q39194 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain E
auth_asym_id	B
Residue indices (Uniprot)	1-479 (1-508)
Uniprot ID	P56777 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain EA
auth_asym_id	l
Residue indices (Uniprot)	4-38 (1-38)
Uniprot ID	P60129 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain EB
auth_asym_id	Ay
Residue indices (Uniprot)	25-61 (25-61)
Uniprot ID	P56782 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain EC
auth_asym_id	BZ
Residue indices (Uniprot)	76-111 (314-355)
Uniprot ID	A0A7G2E9B1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain F
auth_asym_id	D
Residue indices (Uniprot)	12-353 (2-353)
Uniprot ID	P56761 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain FA
auth_asym_id	m
Residue indices (Uniprot)	1-32 (1-34)
Uniprot ID	P62109 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain FB
auth_asym_id	Az
Residue indices (Uniprot)	4-38 (1-38)
Uniprot ID	P60129 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain FC
auth_asym_id	Ba
Residue indices (Uniprot)	47-259 (36-267)
Uniprot ID	P04778 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G heme
auth_asym_id	E
Residue indices (Uniprot)	18-83 (1-83)
Uniprot ID	P56779 ￫UniprotKB
label_asym_ids of heme	HG
Available structure	PDB

Chain GA
auth_asym_id	n
Residue indices (Uniprot)	48-249 (36-267)
Uniprot ID	P04778 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain GB
auth_asym_id	A1
Residue indices (Uniprot)	1-32 (1-34)
Uniprot ID	P62109 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain GC
auth_asym_id	Bb
Residue indices (Uniprot)	1-62 (1-62)
Uniprot ID	P56790 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H heme
auth_asym_id	F
Residue indices (Uniprot)	11-39 (1-39)
Uniprot ID	P62095 ￫UniprotKB
label_asym_ids of heme	HG
Available structure	PDB

Chain HA
auth_asym_id	s
Residue indices (Uniprot)	57-272 (49-280)
Uniprot ID	Q9XF89 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain HB
auth_asym_id	A2
Residue indices (Uniprot)	48-249 (36-267)
Uniprot ID	P04778 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain HC
auth_asym_id	R
Residue indices (Uniprot)	11-336 (2-353)
Missing residues	230ASN-232SER
Structural gaps	Exists
Uniprot ID	P83755 ￫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	G
Residue indices (Uniprot)	47-252 (36-267)
Uniprot ID	P04778 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain IA
auth_asym_id	t
Residue indices (Uniprot)	1-29 (1-33)
Uniprot ID	P61839 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain IB
auth_asym_id	A6
Residue indices (Uniprot)	57-272 (49-280)
Uniprot ID	Q9XF89 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain IC
auth_asym_id	1
Residue indices (Uniprot)	24-472 (15-473)
Missing residues	401LEU-416ALA
Structural gaps	Exists
Uniprot ID	P56778 ￫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	H
Residue indices (Uniprot)	14-72 (2-73)
Uniprot ID	P56780 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain JA
auth_asym_id	u
Residue indices (Uniprot)	79-103 (76-103)
Uniprot ID	Q39195 ￫UniprotKB
S-S bonds	92:101
label_asym_ids of heme	None
Available structure	PDB

Chain JB
auth_asym_id	A7
Residue indices (Uniprot)	1-29 (1-33)
Uniprot ID	P61839 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain JC
auth_asym_id	BD
Residue indices (Uniprot)	11-336 (2-353)
Missing residues	230ASN-232SER
Structural gaps	Exists
Uniprot ID	P83755 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

Chain K
auth_asym_id	I
Residue indices (Uniprot)	1-35 (1-36)
Uniprot ID	P62100 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain KA
auth_asym_id	w
Residue indices (Uniprot)	80-133 (80-133)
Uniprot ID	Q39194 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain KB
auth_asym_id	A8
Residue indices (Uniprot)	79-103 (76-103)
Uniprot ID	Q39195 ￫UniprotKB
S-S bonds	92:101
label_asym_ids of heme	None
Available structure	PDB

Chain KC
auth_asym_id	BF
Residue indices (Uniprot)	24-472 (15-473)
Missing residues	401LEU-416ALA:418ASN-418ASN
Structural gaps	Exists
Uniprot ID	P56778 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain L
auth_asym_id	K
Residue indices (Uniprot)	25-61 (25-61)
Uniprot ID	P56782 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain LA
auth_asym_id	x
Residue indices (Uniprot)	76-111 (314-355)
Uniprot ID	A0A7G2E9B1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain LB
auth_asym_id	A0
Residue indices (Uniprot)	80-133 (80-133)
Uniprot ID	Q39194 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain LC
auth_asym_id	BU
Residue indices (Uniprot)	54-288 (41-290)
Structural gaps	Exists
Uniprot ID	Q07473 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain M
auth_asym_id	L
Residue indices (Uniprot)	4-38 (1-38)
Uniprot ID	P60129 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain MA
auth_asym_id	y
Residue indices (Uniprot)	47-259 (36-267)
Uniprot ID	P04778 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain MB
auth_asym_id	BA
Residue indices (Uniprot)	76-111 (314-355)
Uniprot ID	A0A7G2E9B1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain N
auth_asym_id	M
Residue indices (Uniprot)	1-32 (1-34)
Uniprot ID	P62109 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain NA
auth_asym_id	z
Residue indices (Uniprot)	1-62 (1-62)
Uniprot ID	P56790 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain NB
auth_asym_id	BB
Residue indices (Uniprot)	47-259 (36-267)
Uniprot ID	P04778 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain O
auth_asym_id	N
Residue indices (Uniprot)	48-249 (36-267)
Uniprot ID	P04778 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain OA
auth_asym_id	A
Residue indices (Uniprot)	11-336 (2-353)
Missing residues	230ASN-232SER
Structural gaps	Exists
Uniprot ID	P83755 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain OB
auth_asym_id	BC
Residue indices (Uniprot)	1-62 (1-62)
Uniprot ID	P56790 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain P
auth_asym_id	S
Residue indices (Uniprot)	57-272 (49-280)
Uniprot ID	Q9XF89 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain PA
auth_asym_id	C
Residue indices (Uniprot)	24-472 (15-473)
Missing residues	401LEU-416ALA
Structural gaps	Exists
Uniprot ID	P56778 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain PB
auth_asym_id	BE
Residue indices (Uniprot)	1-479 (1-508)
Uniprot ID	P56777 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Q
auth_asym_id	T
Residue indices (Uniprot)	1-29 (1-33)
Uniprot ID	P61839 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain QA
auth_asym_id	a
Residue indices (Uniprot)	11-336 (2-353)
Missing residues	230ASN-232SER
Structural gaps	Exists
Uniprot ID	P83755 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain QB
auth_asym_id	BG
Residue indices (Uniprot)	12-353 (2-353)
Uniprot ID	P56761 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	U
Residue indices (Uniprot)	79-103 (76-103)
Uniprot ID	Q39195 ￫UniprotKB
S-S bonds	92:101
label_asym_ids of heme	None
Available structure	PDB

Chain RA
auth_asym_id	c
Residue indices (Uniprot)	24-472 (15-473)
Missing residues	401LEU-416ALA:418ASN-418ASN
Structural gaps	Exists
Uniprot ID	P56778 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain RB heme
auth_asym_id	BH
Residue indices (Uniprot)	18-83 (1-83)
Uniprot ID	P56779 ￫UniprotKB
label_asym_ids of heme	PZ
Available structure	PDB

Chain S
auth_asym_id	W
Residue indices (Uniprot)	80-133 (80-133)
Uniprot ID	Q39194 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain SA
auth_asym_id	r
Residue indices (Uniprot)	54-288 (41-290)
Structural gaps	Exists
Uniprot ID	Q07473 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain SB heme
auth_asym_id	BI
Residue indices (Uniprot)	11-39 (1-39)
Uniprot ID	P62095 ￫UniprotKB
label_asym_ids of heme	PZ
Available structure	PDB

Chain T
auth_asym_id	X
Residue indices (Uniprot)	76-111 (314-355)
Uniprot ID	A0A7G2E9B1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain TA
auth_asym_id	9
Residue indices (Uniprot)	48-249 (1-266)
Missing residues	169MET-169MET
Structural gaps	Exists
Uniprot ID	Q39142 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain TB
auth_asym_id	BJ
Residue indices (Uniprot)	47-252 (36-267)
Uniprot ID	P04778 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain U
auth_asym_id	Y
Residue indices (Uniprot)	47-259 (36-267)
Uniprot ID	P04778 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain UA
auth_asym_id	0
Residue indices (Uniprot)	43-264 (23-265)
Uniprot ID	Q9S7M0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain UB
auth_asym_id	BK
Residue indices (Uniprot)	14-72 (2-73)
Uniprot ID	P56780 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain V
auth_asym_id	Z
Residue indices (Uniprot)	1-62 (1-62)
Uniprot ID	P56790 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain VA
auth_asym_id	AA
Residue indices (Uniprot)	48-249 (1-266)
Missing residues	66PRO-66PRO
Structural gaps	Exists
Uniprot ID	Q39142 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

Chain VB
auth_asym_id	BL
Residue indices (Uniprot)	1-35 (1-36)
Uniprot ID	P62100 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain W
auth_asym_id	b
Residue indices (Uniprot)	1-479 (1-508)
Uniprot ID	P56777 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain WA
auth_asym_id	AB
Residue indices (Uniprot)	67-258 (45-256)
Uniprot ID	A0A178WK60 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain WB
auth_asym_id	BN
Residue indices (Uniprot)	25-61 (25-61)
Uniprot ID	P56782 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain X
auth_asym_id	d
Residue indices (Uniprot)	12-353 (2-353)
Uniprot ID	P56761 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain XA
auth_asym_id	v
Residue indices (Uniprot)	1-479 (1-508)
Uniprot ID	P56777 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain XB
auth_asym_id	BO
Residue indices (Uniprot)	4-38 (1-38)
Uniprot ID	P60129 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Y heme
auth_asym_id	e
Residue indices (Uniprot)	18-83 (1-83)
Uniprot ID	P56779 ￫UniprotKB
label_asym_ids of heme	TK
Available structure	PDB

Chain YA
auth_asym_id	2
Residue indices (Uniprot)	12-353 (2-353)
Uniprot ID	P56761 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain YB
auth_asym_id	BP
Residue indices (Uniprot)	1-32 (1-34)
Uniprot ID	P62109 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Z heme
auth_asym_id	f
Residue indices (Uniprot)	11-39 (1-39)
Uniprot ID	P62095 ￫UniprotKB
label_asym_ids of heme	TK
Available structure	PDB

Chain ZA heme
auth_asym_id	3
Residue indices (Uniprot)	18-83 (1-83)
Uniprot ID	P56779 ￫UniprotKB
label_asym_ids of heme	BV
Available structure	PDB

Chain ZB
auth_asym_id	BQ
Residue indices (Uniprot)	48-249 (36-267)
Uniprot ID	P04778 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB