Danish

PDB ID: pdb_00007ymm

PSII-Pcb Tetramer of Acaryochloris Marina
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2022-07-28

Number of assemblies: 1

Assembly ID: 0 (author_defined_assembly)
Structural data	including_not_modeled
Oligomeric count	80
label_asym_ids of protein	80 chains (8 with heme) A, AA, AB, AC, B, BA, BB, BC, 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, UB, V, VA, VB, W, WA, WB, X, XA, XB, Y, YA, YB, Z, ZA, ZB
label_asym_ids of heme	ME MK MQ MW
label_asym_ids of the others	show AAA (ZEX), AD (8CT), AE (CL7), AF (CL7), AG (CL7), AH (CL7), AI (ZEX), AJ (CL7), AK (CL7), AL (CL7), AM (CL7), AN (CL7), AO (ZEX), AP (8CT), AQ (CL7), AR (CL7), AS (CL7), AT (CL7), AU (ZEX), AV (CL7), AW (CL7), AX (CL7), AY (CL7), AZ (CL7), BAA (ZEX), BD (8CT), BE (8CT), BF (CL7), BG (CL7), BH (ZEX), BI (ZEX), BJ (8CT), BK (8CT), BL (CL7), BM (CL7), BN (CL7), BO (ZEX), BP (8CT), BQ (8CT), BR (CL7), BS (CL7), BT (ZEX), BU (ZEX), BV (8CT), BW (8CT), BX (CL7), BY (CL7), BZ (CL7), CC (CL7), CD (8CT), CE (FE2), CF (CL7), CG (CL7), CH (ZEX), CI (CL7), CJ (8CT), CK (FE2), CL (CL7), CM (CL7), CN (ZEX), CO (CL7), CP (8CT), CQ (FE2), CR (CL7), CS (CL7), CT (ZEX), CU (CL7), CV (8CT), CW (FE2), CX (CL7), CY (CL7), CZ (ZEX), DC (PHO), DD (SQD), DE (CL7), DF (CL7), DG (CL7), DH (SQD), DI (PHO), DJ (8CT), DK (CL7), DL (CL7), DM (CL7), DN (ZEX), DO (PHO), DP (SQD), DQ (CL7), DR (CL7), DS (CL7), DT (SQD), DU (PHO), DV (8CT), DW (CL7), DX (CL7), DY (CL7), DZ (ZEX), EC (CL7), ED (LMG), EE (BCT), EF (CL7), EG (CL7), EH (ZEX), EI (CL7), EJ (SQD), EK (BCT), EL (CL7), EM (CL7), EN (SQD), EO (CL7), EP (LMG), EQ (BCT), ER (CL7), ES (CL7), ET (ZEX), EU (CL7), EV (SQD), EW (BCT), EX (CL7), EY (CL7), EZ (SQD), FC (8CT), FD (CL7), FE (CL7), FF (CL7), FG (CL7), FH (SQD), FI (8CT), FJ (LMG), FK (CL7), FL (CL7), FM (CL7), FN (ZEX), FO (8CT), FP (CL7), FQ (CL7), FR (CL7), FS (CL7), FT (SQD), FU (8CT), FV (LMG), FW (CL7), FX (CL7), FY (CL7), FZ (ZEX), GC (LMG), GD (LHG), GE (CL7), GF (ZEX), GG (ZEX), GH (LHG), GI (LMG), GJ (CL7), GK (CL7), GL (ZEX), GM (ZEX), GN (SQD), GO (LMG), GP (LHG), GQ (CL7), GR (ZEX), GS (ZEX), GT (LHG), GU (LMG), GV (CL7), GW (CL7), GX (ZEX), GY (ZEX), GZ (SQD), HC (SQD), HD (DGD), HE (8CT), HF (ZEX), HG (ZEX), HH (ZEX), HI (SQD), HJ (LHG), HK (8CT), HL (ZEX), HM (ZEX), HN (LHG), HO (SQD), HP (DGD), HQ (8CT), HR (ZEX), HS (ZEX), HT (ZEX), HU (SQD), HV (LHG), HW (8CT), HX (ZEX), HY (ZEX), HZ (LHG), IC (CL7), ID (LHG), IE (PL9), IF (SQD), IG (SQD), IH (LHG), II (CL7), IJ (DGD), IK (PL9), IL (SQD), IM (SQD), IN (LHG), IO (CL7), IP (LHG), IQ (PL9), IR (SQD), IS (SQD), IT (LHG), IU (CL7), IV (DGD), IW (PL9), IX (SQD), IY (SQD), IZ (LHG), JC (LHG), JD (8CT), JE (PHO), JF (ZEX), JG (CL7), JH (8CT), JI (LHG), JJ (LHG), JK (PHO), JL (ZEX), JM (ZEX), JN (8CT), JO (LHG), JP (8CT), JQ (PHO), JR (ZEX), JS (CL7), JT (8CT), JU (LHG), JV (LHG), JW (PHO), JX (ZEX), JY (ZEX), JZ (8CT), KC (CL7), KD (CL7), KE (LHG), KF (SQD), KG (CL7), KH (ZEX), KI (8CT), KJ (CL7), KK (LHG), KL (SQD), KM (CL7), KN (ZEX), KO (CL7), KP (CL7), KQ (LHG), KR (SQD), KS (CL7), KT (ZEX), KU (8CT), KV (CL7), KW (LHG), KX (SQD), KY (CL7), KZ (ZEX), LC (CL7), LD (CL7), LE (LMG), LF (ZEX), LG (CL7), LH (CL7), LI (CL7), LJ (CL7), LK (LMG), LL (ZEX), LM (CL7), LN (CL7), LO (CL7), LP (CL7), LQ (LMG), LR (ZEX), LS (CL7), LT (CL7), LU (CL7), LV (CL7), LW (LMG), LX (ZEX), LY (CL7), LZ (CL7), MC (CL7), MD (CL7), MF (LMG), MG (CL7), MH (CL7), MI (CL7), MJ (CL7), ML (LMG), MM (CL7), MN (CL7), MO (CL7), MP (CL7), MR (LMG), MS (CL7), MT (CL7), MU (CL7), MV (CL7), MX (LMG), MY (CL7), MZ (CL7), NC (CL7), ND (CL7), NE (8CT), NF (CL7), NG (CL7), NH (CL7), NI (CL7), NJ (CL7), NK (8CT), NL (CL7), NM (CL7), NN (CL7), NO (CL7), NP (CL7), NQ (8CT), NR (CL7), NS (CL7), NT (CL7), NU (CL7), NV (CL7), NW (8CT), NX (CL7), NY (CL7), NZ (CL7), OC (CL7), OD (CL7), OE (CL7), OF (CL7), OG (CL7), OH (CL7), OI (CL7), OJ (CL7), OK (CL7), OL (CL7), OM (CL7), ON (CL7), OO (CL7), OP (CL7), OQ (CL7), OR (CL7), OS (CL7), OT (CL7), OU (CL7), OV (CL7), OW (CL7), OX (CL7), OY (CL7), OZ (CL7), PC (CL7), PD (CL7), PE (CL7), PF (CL7), PG (CL7), PH (CL7), PI (CL7), PJ (CL7), PK (CL7), PL (CL7), PM (CL7), PN (CL7), PO (CL7), PP (CL7), PQ (CL7), PR (CL7), PS (CL7), PT (CL7), PU (CL7), PV (CL7), PW (CL7), PX (CL7), PY (CL7), PZ (CL7), QC (CL7), QD (CL7), QE (CL7), QF (CL7), QG (CL7), QH (CL7), QI (CL7), QJ (CL7), QK (CL7), QL (CL7), QM (CL7), QN (CL7), QO (CL7), QP (CL7), QQ (CL7), QR (CL7), QS (CL7), QT (CL7), QU (CL7), QV (CL7), QW (CL7), QX (CL7), QY (CL7), QZ (CL7), RC (CL7), RD (CL7), RE (CL7), RF (CL7), RG (CL7), RH (CL7), RI (CL7), RJ (CL7), RK (CL7), RL (CL7), RM (CL7), RN (CL7), RO (CL7), RP (CL7), RQ (CL7), RR (CL7), RS (CL7), RT (CL7), RU (CL7), RV (CL7), RW (CL7), RX (CL7), RY (CL7), RZ (CL7), SC (CL7), SD (CL7), SE (CL7), SF (CL7), SG (CL7), SH (CL7), SI (CL7), SJ (CL7), SK (CL7), SL (CL7), SM (CL7), SN (CL7), SO (CL7), SP (CL7), SQ (CL7), SR (CL7), SS (CL7), ST (CL7), SU (CL7), SV (CL7), SW (CL7), SX (CL7), SY (CL7), SZ (CL7), TC (CL7), TD (CL7), TE (CL7), TF (CL7), TG (CL7), TH (CL7), TI (CL7), TJ (CL7), TK (CL7), TL (CL7), TM (CL7), TN (CL7), TO (CL7), TP (CL7), TQ (CL7), TR (CL7), TS (CL7), TT (CL7), TU (CL7), TV (CL7), TW (CL7), TX (CL7), TY (CL7), TZ (CL7), UC (CL7), UD (CL7), UE (CL7), UF (CL7), UG (CL7), UH (CL7), UI (CL7), UJ (CL7), UK (CL7), UL (CL7), UM (CL7), UN (CL7), UO (CL7), UP (CL7), UQ (CL7), UR (CL7), US (CL7), UT (CL7), UU (CL7), UV (CL7), UW (CL7), UX (CL7), UY (CL7), UZ (CL7), VC (CL7), VD (CL7), VE (CL7), VF (CL7), VG (CL7), VH (CL7), VI (CL7), VJ (CL7), VK (CL7), VL (CL7), VM (CL7), VN (CL7), VO (CL7), VP (CL7), VQ (CL7), VR (CL7), VS (CL7), VT (CL7), VU (CL7), VV (CL7), VW (CL7), VX (CL7), VY (CL7), VZ (CL7), WC (CL7), WD (CL7), WE (CL7), WF (CL7), WG (CL7), WH (CL7), WI (CL7), WJ (CL7), WK (CL7), WL (CL7), WM (CL7), WN (CL7), WO (CL7), WP (CL7), WQ (CL7), WR (CL7), WS (CL7), WT (CL7), WU (CL7), WV (CL7), WW (CL7), WX (CL7), WY (CL7), WZ (CL7), XC (CL7), XD (8CT), XE (CL7), XF (CL7), XG (CL7), XH (CL7), XI (CL7), XJ (8CT), XK (CL7), XL (CL7), XM (CL7), XN (CL7), XO (CL7), XP (8CT), XQ (CL7), XR (CL7), XS (CL7), XT (CL7), XU (CL7), XV (8CT), XW (CL7), XX (CL7), XY (CL7), XZ (CL7), YC (CL7), YD (8CT), YE (CL7), YF (CL7), YG (CL7), YH (CL7), YI (CL7), YJ (8CT), YK (CL7), YL (CL7), YM (CL7), YN (CL7), YO (CL7), YP (8CT), YQ (CL7), YR (CL7), YS (CL7), YT (CL7), YU (CL7), YV (8CT), YW (CL7), YX (CL7), YY (CL7), YZ (CL7), ZC (CL7), ZD (DGD), ZE (CL7), ZF (CL7), ZG (CL7), ZH (ZEX), ZI (CL7), ZJ (DGD), ZK (CL7), ZL (CL7), ZM (CL7), ZN (ZEX), ZO (CL7), ZP (DGD), ZQ (CL7), ZR (CL7), ZS (CL7), ZT (ZEX), ZU (CL7), ZV (DGD), ZW (CL7), ZX (CL7), ZY (CL7), ZZ (ZEX)

Each chain information

Showing all 80 chains (8 with heme). Show only chains with heme

Chain A
auth_asym_id	1A
Residue indices (Uniprot)	11-336 (1-360)
Structural gaps	Exists
Uniprot ID	A5A8K9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain AA
auth_asym_id	2H
Residue indices (Uniprot)	2-69 (1-71)
Uniprot ID	B0CDZ2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain AB
auth_asym_id	3X
Residue indices (Uniprot)	2-36 (1-40)
Uniprot ID	B0BYW9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain AC
auth_asym_id	43
Residue indices (Uniprot)	1-344 (1-349)
Uniprot ID	B0C6I0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	1B
Residue indices (Uniprot)	2-480 (1-506)
Uniprot ID	B0CFM2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain BA
auth_asym_id	2I
Residue indices (Uniprot)	1-34 (1-34)
Uniprot ID	B0C5R5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain BB
auth_asym_id	3Y
Residue indices (Uniprot)	13-35 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain BC
auth_asym_id	44
Residue indices (Uniprot)	21-351 (1-353)
Uniprot ID	B0C3E6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain C
auth_asym_id	1C
Residue indices (Uniprot)	35-485 (1-490)
Missing residues	338ALA-351LYS:413LEU-429VAL
Structural gaps	Exists
Uniprot ID	B0C1V7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain CA
auth_asym_id	2K
Residue indices (Uniprot)	9-45 (1-45)
Uniprot ID	B0C6Z7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain CB
auth_asym_id	3Z
Residue indices (Uniprot)	1-59 (1-62)
Uniprot ID	B0C0S7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain D
auth_asym_id	1D
Residue indices (Uniprot)	11-349 (1-351)
Missing residues	225GLY-240GLU
Structural gaps	Exists
Uniprot ID	B0C1V6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain DA
auth_asym_id	2L
Residue indices (Uniprot)	3-38 (1-38)
Uniprot ID	B0C6T1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain DB
auth_asym_id	32
Residue indices (Uniprot)	1-349 (1-352)
Uniprot ID	B0C3E5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain E heme
auth_asym_id	1E
Residue indices (Uniprot)	16-80 (1-83)
Uniprot ID	B0C6T2 ￫UniprotKB
label_asym_ids of heme	ME
Available structure	PDB

Chain EA
auth_asym_id	2M
Residue indices (Uniprot)	3-33 (1-34)
Uniprot ID	B0CFM0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain EB
auth_asym_id	3G
Residue indices (Uniprot)	1-41 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain F heme
auth_asym_id	1F
Residue indices (Uniprot)	17-46 (1-99)
Uniprot ID	B0C2V2 ￫UniprotKB
label_asym_ids of heme	ME
Available structure	PDB

Chain FA
auth_asym_id	2T
Residue indices (Uniprot)	1-28 (1-46)
Uniprot ID	B0C605 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain FB
auth_asym_id	31
Residue indices (Uniprot)	10-351 (1-356)
Missing residues	122ASP-127ASN:180ALA-186ILE
Structural gaps	Exists
Uniprot ID	B0C576 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain G
auth_asym_id	1H
Residue indices (Uniprot)	2-69 (1-71)
Uniprot ID	B0CDZ2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain GA
auth_asym_id	2X
Residue indices (Uniprot)	2-36 (1-40)
Uniprot ID	B0BYW9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain GB
auth_asym_id	33
Residue indices (Uniprot)	1-344 (1-349)
Uniprot ID	B0C6I0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	1I
Residue indices (Uniprot)	1-34 (1-34)
Uniprot ID	B0C5R5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain HA
auth_asym_id	2Y
Residue indices (Uniprot)	13-35 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain HB
auth_asym_id	34
Residue indices (Uniprot)	21-351 (1-353)
Uniprot ID	B0C3E6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain I
auth_asym_id	1K
Residue indices (Uniprot)	9-45 (1-45)
Uniprot ID	B0C6Z7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain IA
auth_asym_id	2Z
Residue indices (Uniprot)	1-59 (1-62)
Uniprot ID	B0C0S7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain IB
auth_asym_id	4A
Residue indices (Uniprot)	11-336 (1-360)
Structural gaps	Exists
Uniprot ID	A5A8K9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain J
auth_asym_id	1L
Residue indices (Uniprot)	3-38 (1-38)
Uniprot ID	B0C6T1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain JA
auth_asym_id	22
Residue indices (Uniprot)	1-349 (1-352)
Uniprot ID	B0C3E5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain JB
auth_asym_id	4B
Residue indices (Uniprot)	2-480 (1-506)
Uniprot ID	B0CFM2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain K
auth_asym_id	1M
Residue indices (Uniprot)	3-33 (1-34)
Uniprot ID	B0CFM0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain KA
auth_asym_id	2G
Residue indices (Uniprot)	1-41 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain KB
auth_asym_id	4C
Residue indices (Uniprot)	35-485 (1-490)
Missing residues	338ALA-351LYS:413LEU-429VAL
Structural gaps	Exists
Uniprot ID	B0C1V7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain L
auth_asym_id	1T
Residue indices (Uniprot)	1-28 (1-46)
Uniprot ID	B0C605 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain LA
auth_asym_id	21
Residue indices (Uniprot)	10-351 (1-356)
Missing residues	122ASP-127ASN:180ALA-186ILE
Structural gaps	Exists
Uniprot ID	B0C576 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain LB
auth_asym_id	4D
Residue indices (Uniprot)	11-349 (1-351)
Missing residues	225GLY-240GLU
Structural gaps	Exists
Uniprot ID	B0C1V6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain M
auth_asym_id	1X
Residue indices (Uniprot)	2-36 (1-40)
Uniprot ID	B0BYW9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain MA
auth_asym_id	23
Residue indices (Uniprot)	1-344 (1-349)
Uniprot ID	B0C6I0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain MB heme
auth_asym_id	4E
Residue indices (Uniprot)	16-80 (1-83)
Uniprot ID	B0C6T2 ￫UniprotKB
label_asym_ids of heme	MW
Available structure	PDB

Chain N
auth_asym_id	1Y
Residue indices (Uniprot)	13-35 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain NA
auth_asym_id	24
Residue indices (Uniprot)	21-351 (1-353)
Uniprot ID	B0C3E6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain NB heme
auth_asym_id	4F
Residue indices (Uniprot)	17-46 (1-99)
Uniprot ID	B0C2V2 ￫UniprotKB
label_asym_ids of heme	MW
Available structure	PDB

Chain O
auth_asym_id	1Z
Residue indices (Uniprot)	1-59 (1-62)
Uniprot ID	B0C0S7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain OA
auth_asym_id	3A
Residue indices (Uniprot)	11-336 (1-360)
Structural gaps	Exists
Uniprot ID	A5A8K9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain OB
auth_asym_id	4H
Residue indices (Uniprot)	2-69 (1-71)
Uniprot ID	B0CDZ2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain P
auth_asym_id	12
Residue indices (Uniprot)	1-349 (1-352)
Uniprot ID	B0C3E5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain PA
auth_asym_id	3B
Residue indices (Uniprot)	2-480 (1-506)
Uniprot ID	B0CFM2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain PB
auth_asym_id	4I
Residue indices (Uniprot)	1-34 (1-34)
Uniprot ID	B0C5R5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Q
auth_asym_id	1G
Residue indices (Uniprot)	1-41 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain QA
auth_asym_id	3C
Residue indices (Uniprot)	35-485 (1-490)
Missing residues	338ALA-351LYS:413LEU-429VAL
Structural gaps	Exists
Uniprot ID	B0C1V7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain QB
auth_asym_id	4K
Residue indices (Uniprot)	9-45 (1-45)
Uniprot ID	B0C6Z7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	11
Residue indices (Uniprot)	10-351 (1-356)
Missing residues	122ASP-127ASN:180ALA-186ILE
Structural gaps	Exists
Uniprot ID	B0C576 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain RA
auth_asym_id	3D
Residue indices (Uniprot)	11-349 (1-351)
Missing residues	225GLY-240GLU
Structural gaps	Exists
Uniprot ID	B0C1V6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Chain RB
auth_asym_id	4L
Residue indices (Uniprot)	3-38 (1-38)
Uniprot ID	B0C6T1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain S
auth_asym_id	13
Residue indices (Uniprot)	1-344 (1-349)
Uniprot ID	B0C6I0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain SA heme
auth_asym_id	3E
Residue indices (Uniprot)	16-80 (1-83)
Uniprot ID	B0C6T2 ￫UniprotKB
label_asym_ids of heme	MQ
Available structure	PDB

Chain SB
auth_asym_id	4M
Residue indices (Uniprot)	3-33 (1-34)
Uniprot ID	B0CFM0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain T
auth_asym_id	14
Residue indices (Uniprot)	21-351 (1-353)
Uniprot ID	B0C3E6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain TA heme
auth_asym_id	3F
Residue indices (Uniprot)	17-46 (1-99)
Uniprot ID	B0C2V2 ￫UniprotKB
label_asym_ids of heme	MQ
Available structure	PDB

Chain TB
auth_asym_id	4T
Residue indices (Uniprot)	1-28 (1-46)
Uniprot ID	B0C605 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain U
auth_asym_id	2A
Residue indices (Uniprot)	11-336 (1-360)
Structural gaps	Exists
Uniprot ID	A5A8K9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain UA
auth_asym_id	3H
Residue indices (Uniprot)	2-69 (1-71)
Uniprot ID	B0CDZ2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain UB
auth_asym_id	4X
Residue indices (Uniprot)	2-36 (1-40)
Uniprot ID	B0BYW9 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain V
auth_asym_id	2B
Residue indices (Uniprot)	2-480 (1-506)
Uniprot ID	B0CFM2 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain VA
auth_asym_id	3I
Residue indices (Uniprot)	1-34 (1-34)
Uniprot ID	B0C5R5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain VB
auth_asym_id	4Y
Residue indices (Uniprot)	13-35 (-)
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain W
auth_asym_id	2C
Residue indices (Uniprot)	35-485 (1-490)
Missing residues	338ALA-351LYS:413LEU-429VAL
Structural gaps	Exists
Uniprot ID	B0C1V7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain WA
auth_asym_id	3K
Residue indices (Uniprot)	9-45 (1-45)
Uniprot ID	B0C6Z7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain WB
auth_asym_id	4Z
Residue indices (Uniprot)	1-59 (1-62)
Uniprot ID	B0C0S7 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain X
auth_asym_id	2D
Residue indices (Uniprot)	11-349 (1-351)
Missing residues	225GLY-240GLU
Structural gaps	Exists
Uniprot ID	B0C1V6 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain XA
auth_asym_id	3L
Residue indices (Uniprot)	3-38 (1-38)
Uniprot ID	B0C6T1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain XB
auth_asym_id	42
Residue indices (Uniprot)	1-349 (1-352)
Uniprot ID	B0C3E5 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Y heme
auth_asym_id	2E
Residue indices (Uniprot)	16-80 (1-83)
Uniprot ID	B0C6T2 ￫UniprotKB
label_asym_ids of heme	MK
Available structure	PDB

Chain YA
auth_asym_id	3M
Residue indices (Uniprot)	3-33 (1-34)
Uniprot ID	B0CFM0 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain YB
auth_asym_id	4G
Residue indices (Uniprot)	1-41 (-)
Nonstandard amino acids	UNK
Unknown residues	Included
Uniprot ID	Unavailable
label_asym_ids of heme	None
Available structure	PDB

Chain Z heme
auth_asym_id	2F
Residue indices (Uniprot)	17-46 (1-99)
Uniprot ID	B0C2V2 ￫UniprotKB
label_asym_ids of heme	MK
Available structure	PDB

Chain ZA
auth_asym_id	3T
Residue indices (Uniprot)	1-28 (1-46)
Uniprot ID	B0C605 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain ZB
auth_asym_id	41
Residue indices (Uniprot)	10-351 (1-356)
Missing residues	122ASP-127ASN:180ALA-186ILE
Structural gaps	Exists
Uniprot ID	B0C576 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å