PDB ID:  pdb_00008bd3
  • Cryo-EM structure of the Photosystem II - LHCII supercomplex from Chlorella ohadi
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2022-10-18
Number of assemblies:  1
Assembly ID:  0  (author_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 GW KJ
label_asym_ids of the others
show AAA (BCR), ABA (LUT), AC (CLA), AD (LMG), AE (CLA), AF (CHL), AG (CLA), AH (LMG), AI (CLA), AJ (CLA), AK (NEX), AL (CHL), AM (CLA), AN (LUT), AO (CLA), AP (LHG), AQ (CHL), AR (CHL), AS (CLA), AT (NEX), AU (CLA), AV (CLA), AW (PL9), AX (LHG), AY (CLA), AZ (NEX), BAA (LHG), BBA (NEX), BC (CLA), BD (LMG), BE (CHL), BF (CLA), BG (CLA), BH (CLA), BI (CLA), BJ (CLA), BK (SQD), BL (CLA), BM (CLA), BN (NEX), BO (LUT), BP (LMG), BQ (CLA), BR (CHL), BS (CLA), BT (LHG), BU (CLA), BV (CLA), BW (LHG), BX (LMG), BY (CLA), BZ (LHG), CAA (BCR), CBA (LHG), CC (LUT), CD (CLA), CE (CHL), CF (CLA), CG (LUT), CH (CLA), CI (CLA), CJ (BCR), CK (LHG), CL (CLA), CM (CLA), CN (LHG), CO (LUT), CP (SQD), CQ (CLA), CR (CHL), CS (CLA), CT (XAT), CU (CLA), CV (CLA), CW (LMG), CX (XAT), CY (LUT), CZ (LMG), DAA (LMG), DBA (LMG), DC (LUT), DD (CHL), DE (CHL), DF (CLA), DG (LUT), DH (CLA), DI (CLA), DJ (PL9), DK (LMG), DL (CLA), DM (LUT), DN (LMG), DO (NEX), DP (LMG), DQ (CLA), DR (CLA), DS (LUT), DT (LMG), DU (CLA), DV (CLA), DW (LMG), DX (LMG), DY (LUT), DZ (SQD), EAA (LMG), EBA (SQD), EC (LHG), ED (CHL), EE (CHL), EF (CLA), EG (NEX), EH (CLA), EI (CLA), EJ (LHG), EK (XAT), EL (CLA), EM (XAT), EN (LHG), EO (LHG), EP (LMG), EQ (CHL), ER (CLA), ES (LUT), ET (OEX), EU (CLA), EV (CLA), EW (LMG), EX (BCR), EY (NEX), EZ (SQD), FAA (LMG), FBA (BCR), FC (LMG), FD (CLA), FE (CHL), FF (CLA), FG (LHG), FH (CLA), FI (CLA), FJ (LHG), FK (LMG), FL (CLA), FM (NEX), FN (BCR), FO (LMG), FP (CHL), FQ (CHL), FR (CLA), FS (NEX), FT (FE2), FU (CLA), FV (CLA), FW (LHG), FX (LMG), FY (LHG), FZ (CHL), GAA (LMG), GBA (LHG), GC (CHL), GD (CLA), GE (CLA), GF (CLA), GG (LMG), GH (CLA), GI (CLA), GJ (LMG), GK (LMG), GL (CLA), GM (LHG), GN (BCR), GO (SQD), GP (CLA), GQ (CHL), GR (CLA), GS (LHG), GT (CL), GU (CLA), GV (CLA), GX (LHG), GY (LMG), GZ (CLA), HAA (LMG), HBA (LMG), HC (CHL), HD (CLA), HE (CLA), HF (LUT), HG (LMG), HH (CLA), HI (CLA), HJ (LMG), HK (CHL), HL (LUT), HM (LMG), HN (LMG), HO (BCR), HP (CLA), HQ (CHL), HR (CLA), HS (LMG), HT (CL), HU (CLA), HV (CLA), HW (LMG), HX (LMG), HY (LMG), HZ (CLA), IAA (SQD), IBA (LMG), IC (CLA), ID (CHL), IE (CLA), IF (LUT), IG (LMG), IH (CLA), II (CLA), IJ (LMG), IK (SQD), IL (LUT), IM (SQD), IN (LMG), IO (CHL), IP (CLA), IQ (CLA), IR (RRX), IS (LMG), IT (CLA), IU (CLA), IV (CLA), IW (SQD), IX (LMG), IY (NEX), IZ (CLA), JAA (LMG), JBA (LHG), JC (CLA), JD (CHL), JE (CLA), JF (NEX), JG (OEX), JH (CLA), JI (CLA), JJ (LMG), JK (BCR), JL (NEX), JM (SQD), JN (LMG), JO (CLA), JP (CHL), JQ (CLA), JR (LUT), JS (LMG), JT (CLA), JU (CLA), JV (BCR), JW (CHL), JX (LHG), JY (LMU), JZ (CLA), KAA (CHL), KC (CLA), KD (CHL), KE (CLA), KF (LHG), KG (FE2), KH (CLA), KI (CLA), KK (LMG), KL (LHG), KM (CHL), KN (SQD), KO (CLA), KP (CHL), KQ (CLA), KR (NEX), KS (CHL), KT (PHO), KU (BCR), KV (BCR), KW (CLA), KX (SQD), KY (CLA), KZ (CHL), LAA (CLA), LC (CHL), LD (CHL), LE (RRX), LF (LMG), LG (CL), LH (CLA), LI (CLA), LJ (CHL), LK (LMG), LL (LMG), LM (CLA), LN (LMG), LO (CLA), LP (CHL), LQ (CLA), LR (LHG), LS (CLA), LT (CLA), LU (BCR), LV (DGD), LW (CLA), LX (LMG), LY (CLA), LZ (CHL), MAA (CLA), MC (CHL), MD (CLA), ME (LUT), MF (SQD), MG (CL), MH (CLA), MI (CLA), MJ (CLA), MK (LMG), ML (CLA), MM (CLA), MN (LMG), MO (CHL), MP (CHL), MQ (CLA), MR (LMG), MS (CLA), MT (BCR), MU (BCR), MV (DGD), MW (CLA), MX (CHL), MY (CLA), MZ (CHL), NAA (CLA), NC (CHL), ND (CLA), NE (NEX), NF (CHL), NG (CLA), NH (CLA), NI (BCR), NJ (CLA), NK (LMU), NL (NEX), NM (CLA), NN (CHL), NO (CHL), NP (CHL), NQ (CLA), NR (XAT), NS (CLA), NT (SQD), NU (SQD), NV (DGD), NW (CHL), NX (CHL), NY (CLA), NZ (CLA), OAA (CHL), OB (CHL), OC (CHL), OD (CLA), OE (LHG), OF (CLA), OG (CLA), OH (CLA), OI (BCR), OJ (CLA), OK (LHG), OL (LMU), OM (CLA), ON (CHL), OO (CHL), OP (CLA), OQ (LUT), OR (CHL), OS (CHL), OT (SQD), OU (LMG), OV (DGD), OW (CHL), OX (CLA), OY (CLA), OZ (CLA), PAA (CHL), PB (CLA), PC (CLA), PD (CLA), PE (XAT), PF (CLA), PG (CLA), PH (CLA), PI (DGD), PJ (CHL), PK (LHG), PL (CLA), PM (CHL), PN (CLA), PO (CHL), PP (CLA), PQ (LUT), PR (CLA), PS (CHL), PT (LMG), PU (LMG), PV (LMG), PW (CHL), PX (CLA), PY (CHL), PZ (CLA), QAA (CHL), QB (CLA), QC (CLA), QD (CLA), QE (LMG), QF (CLA), QG (PHO), QH (CLA), QI (DGD), QJ (CHL), QK (LHG), QL (CLA), QM (CHL), QN (CLA), QO (CHL), QP (CLA), QQ (NEX), QR (CLA), QS (CHL), QT (PL9), QU (LMG), QV (LMG), QW (CHL), QX (CLA), QY (CHL), QZ (CLA), RAA (CHL), RB (CLA), RC (CLA), RD (CLA), RE (LMG), RF (CHL), RG (CLA), RH (BCR), RI (DGD), RJ (CHL), RK (SQD), RL (CLA), RM (CHL), RN (CLA), RO (CLA), RP (CLA), RQ (LHG), RR (CLA), RS (CHL), RT (LHG), RU (LHG), RV (LHG), RW (CLA), RX (CHL), RY (CHL), RZ (CLA), SAA (CHL), SB (CHL), SC (CLA), SD (LUT), SE (CHL), SF (CHL), SG (BCR), SH (BCR), SI (LMG), SJ (CHL), SK (CHL), SL (CLA), SM (CLA), SN (CHL), SO (CLA), SP (CLA), SQ (LMG), SR (CHL), SS (CHL), ST (LMG), SU (LMG), SV (LMU), SW (CLA), SX (CHL), SY (CLA), SZ (CLA), TAA (CLA), TB (CHL), TC (CLA), TD (LUT), TE (CLA), TF (CHL), TG (SQD), TH (BCR), TI (DGD), TJ (CLA), TK (CHL), TL (CLA), TM (CLA), TN (CHL), TO (CLA), TP (CLA), TQ (LMG), TR (CHL), TS (CLA), TT (LMG), TU (SQD), TV (LMG), TW (CLA), TX (CHL), TY (CLA), TZ (CLA), UAA (CLA), UB (CHL), UC (RRX), UD (NEX), UE (CLA), UF (CHL), UG (LMG), UH (SQD), UI (LMG), UJ (CLA), UK (CLA), UL (CHL), UM (CLA), UN (CHL), UO (CLA), UP (LUT), UQ (CHL), UR (CHL), US (CLA), UT (CLA), UU (LHG), UV (CLA), UW (CLA), UX (CHL), UY (CLA), UZ (LUT), VAA (CLA), VB (CHL), VC (LUT), VD (LHG), VE (CLA), VF (CHL), VG (SQD), VH (LMG), VI (LMG), VJ (CLA), VK (CLA), VL (CHL), VM (CLA), VN (CHL), VO (CLA), VP (LUT), VQ (CLA), VR (CHL), VS (CLA), VT (CLA), VU (LMG), VV (PHO), VW (CLA), VX (CHL), VY (CLA), VZ (LUT), WAA (CLA), WB (CHL), WC (NEX), WD (LMG), WE (CHL), WF (CLA), WG (LMG), WH (LMG), WI (LHG), WJ (CLA), WK (CLA), WL (CHL), WM (CLA), WN (CLA), WO (CLA), WP (LHG), WQ (CLA), WR (CHL), WS (CLA), WT (CLA), WU (CLA), WV (BCT), WW (RRX), WX (CLA), WY (CLA), WZ (NEX), XAA (CLA), XB (CLA), XC (LHG), XD (CHL), XE (CHL), XF (CLA), XG (LHG), XH (SQD), XI (LMG), XJ (CLA), XK (CHL), XL (CLA), XM (CLA), XN (CLA), XO (LUT), XP (LMG), XQ (CLA), XR (CLA), XS (CLA), XT (CLA), XU (CLA), XV (CLA), XW (LUT), XX (CLA), XY (CLA), XZ (LHG), YAA (CLA), YB (CLA), YC (LMG), YD (CLA), YE (CHL), YF (CLA), YG (PL9), YH (LHG), YI (PHO), YJ (RRX), YK (CHL), YL (CLA), YM (CLA), YN (CLA), YO (LUT), YP (CHL), YQ (CHL), YR (CLA), YS (RRX), YT (CLA), YU (CLA), YV (CLA), YW (NEX), YX (CLA), YY (LUT), YZ (LMG), ZAA (LUT), ZB (CLA), ZC (XAT), ZD (CLA), ZE (CHL), ZF (CLA), ZG (LHG), ZH (LMG), ZI (BCT), ZJ (LUT), ZK (CHL), ZL (CLA), ZM (LUT), ZN (CLA), ZO (NEX), ZP (LMG), ZQ (CHL), ZR (CLA), ZS (LUT), ZT (CLA), ZU (CLA), ZV (BCR), ZW (SQD), ZX (CLA), ZY (XAT), ZZ (LHG)
Each chain information

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

Chain A  
auth_asym_id 1
Residue indices (Uniprot) 39-252 (563-776)
Mutations (UniProt numbering) F719L, D749E, T774N
Uniprot ID A0A2P6TPU9 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain AA  
auth_asym_id X
Residue indices (Uniprot) 64-100 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain AB  
auth_asym_id s
Residue indices (Uniprot) 33-289 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id 2
Residue indices (Uniprot) 40-261 (30-251)
Mutations (UniProt numbering) S64T
Uniprot ID A0A2P6TDA6 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BA  
auth_asym_id Y
Residue indices (Uniprot) 40-260 (1419-1639)
Uniprot ID A0A2P6U5M3 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BB  
auth_asym_id t
Residue indices (Uniprot) 1-30 (1-30)
Uniprot ID P56327 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id 3
Residue indices (Uniprot) 38-258 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain CA  
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 CB  
auth_asym_id v
Residue indices (Uniprot) 2-33 (2-33)
Uniprot ID A0A076EAR3 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id 4
Residue indices (Uniprot) 40-261 (30-251)
Mutations (UniProt numbering) S64T
Uniprot ID A0A2P6TDA6 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DA  
auth_asym_id U
Residue indices (Uniprot) 55-198 (59-202)
Uniprot ID A0A5P4NB29 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DB  
auth_asym_id w
Residue indices (Uniprot) 60-119 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id 5
Residue indices (Uniprot) 38-258 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain EA  
auth_asym_id 0
Residue indices (Uniprot) 40-256 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain EB  
auth_asym_id x
Residue indices (Uniprot) 64-100 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id 6
Residue indices (Uniprot) 40-256 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain FA  
auth_asym_id 7
Residue indices (Uniprot) 39-252 (563-776)
Mutations (UniProt numbering) F719L, D749E, T774N
Uniprot ID A0A2P6TPU9 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain FB  
auth_asym_id y
Residue indices (Uniprot) 40-260 (1419-1639)
Uniprot ID A0A2P6U5M3 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id A
Residue indices (Uniprot) 9-344 (9-344)
Uniprot ID W8SIR2 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain GA  
auth_asym_id 8
Residue indices (Uniprot) 38-258 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain GB  
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 H  
auth_asym_id B
Residue indices (Uniprot) 2-505 (2-505)
Uniprot ID W8TIK4 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain HA  
auth_asym_id 9
Residue indices (Uniprot) 40-261 (30-251)
Mutations (UniProt numbering) S64T
Uniprot ID A0A2P6TDA6 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain HB  
auth_asym_id u
Residue indices (Uniprot) 55-198 (59-202)
Uniprot ID A0A5P4NB29 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id C
Residue indices (Uniprot) 13-460 (25-472)
Uniprot ID A0A076EAP1 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain IA  
auth_asym_id p
Residue indices (Uniprot) 38-258 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain IB  
auth_asym_id Q1
Residue indices (Uniprot) 2-35 (322-355)
Uniprot ID A0A5P4NEE0 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id D
Residue indices (Uniprot) 11-352 (11-352)
Uniprot ID W8SYD4 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain JA  
auth_asym_id q
Residue indices (Uniprot) 40-261 (30-251)
Mutations (UniProt numbering) S64T
Uniprot ID A0A2P6TDA6 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain JB  
auth_asym_id P1
Residue indices (Uniprot) 4-111 (32-139)
Uniprot ID A0A5P4NAS4 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K heme  
auth_asym_id E
Residue indices (Uniprot) 2-82 (2-82)
Uniprot ID W8SU91 →UniprotKB
label_asym_ids of heme KJ
Available structure PDB
Chain KA  
auth_asym_id a
Residue indices (Uniprot) 9-344 (9-344)
Uniprot ID W8SIR2 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain KB  
auth_asym_id q1
Residue indices (Uniprot) 2-35 (322-355)
Uniprot ID A0A5P4NEE0 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L heme  
auth_asym_id F
Residue indices (Uniprot) 8-44 (5-41)
Uniprot ID P56310 →UniprotKB
label_asym_ids of heme KJ
Available structure PDB
Chain LA  
auth_asym_id b
Residue indices (Uniprot) 2-505 (2-505)
Uniprot ID W8TIK4 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain LB  
auth_asym_id p1
Residue indices (Uniprot) 4-111 (32-139)
Uniprot ID A0A5P4NAS4 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id G
Residue indices (Uniprot) 40-261 (30-251)
Mutations (UniProt numbering) S64T
Uniprot ID A0A2P6TDA6 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain MA  
auth_asym_id c
Residue indices (Uniprot) 13-460 (25-472)
Uniprot ID A0A076EAP1 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain MB  
auth_asym_id F1
Residue indices (Uniprot) 48-235 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id H
Residue indices (Uniprot) 19-85 (13-79)
Uniprot ID W8SIT0 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain NA  
auth_asym_id d
Residue indices (Uniprot) 11-352 (11-352)
Uniprot ID W8SYD4 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain NB  
auth_asym_id f1
Residue indices (Uniprot) 48-235 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id I
Residue indices (Uniprot) 1-34 (1-34)
Uniprot ID A0A5P4ND48 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain OA heme  
auth_asym_id e
Residue indices (Uniprot) 2-82 (2-82)
Uniprot ID W8SU91 →UniprotKB
label_asym_ids of heme GW
Available structure PDB
Chain P  
auth_asym_id J
Residue indices (Uniprot) 5-42 (5-42)
Uniprot ID W8TIH6 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain PA heme  
auth_asym_id f
Residue indices (Uniprot) 8-44 (5-41)
Uniprot ID P56310 →UniprotKB
label_asym_ids of heme GW
Available structure PDB
Chain Q  
auth_asym_id K
Residue indices (Uniprot) 10-46 (6-42)
Uniprot ID P56348 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain QA  
auth_asym_id g
Residue indices (Uniprot) 40-261 (30-251)
Mutations (UniProt numbering) S64T
Uniprot ID A0A2P6TDA6 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id L
Residue indices (Uniprot) 2-38 (2-38)
Uniprot ID P56339 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain RA  
auth_asym_id h
Residue indices (Uniprot) 19-85 (13-79)
Uniprot ID W8SIT0 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id M
Residue indices (Uniprot) -24-32 (1-32)
Nonstandard amino acids UNK Structure of UNKUNK
Unknown residues Included
Uniprot ID A0A5P4NAV9 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain SA  
auth_asym_id i
Residue indices (Uniprot) 1-34 (1-34)
Uniprot ID A0A5P4ND48 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id N
Residue indices (Uniprot) 38-258 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain TA  
auth_asym_id j
Residue indices (Uniprot) 5-42 (5-42)
Uniprot ID W8TIH6 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id O
Residue indices (Uniprot) 52-291 (52-291)
Uniprot ID A0A5P4NF37 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain UA  
auth_asym_id k
Residue indices (Uniprot) 10-46 (6-42)
Uniprot ID P56348 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id R
Residue indices (Uniprot) 38-273 (-)
Missing residues 211CYS-211CYS
Nonstandard amino acids CSU Structure of CSUCSU
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain VA  
auth_asym_id l
Residue indices (Uniprot) 2-38 (2-38)
Uniprot ID P56339 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain W  
auth_asym_id S
Residue indices (Uniprot) 33-289 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain WA  
auth_asym_id m
Residue indices (Uniprot) -24-32 (1-32)
Nonstandard amino acids UNK Structure of UNKUNK
Unknown residues Included
Uniprot ID A0A5P4NAV9 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain X  
auth_asym_id T
Residue indices (Uniprot) 1-30 (1-30)
Uniprot ID P56327 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain XA  
auth_asym_id n
Residue indices (Uniprot) 38-258 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain Y  
auth_asym_id V
Residue indices (Uniprot) 2-33 (2-33)
Uniprot ID A0A076EAR3 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain YA  
auth_asym_id o
Residue indices (Uniprot) 52-291 (52-291)
Uniprot ID A0A5P4NF37 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Z  
auth_asym_id W
Residue indices (Uniprot) 60-119 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain ZA  
auth_asym_id r
Residue indices (Uniprot) 38-273 (-)
Missing residues 211CYS-211CYS
Nonstandard amino acids CSU Structure of CSUCSU
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å