Danish
PDB ID:  pdb_00008z9d
  • cryo-EM structure of PSII-LHCII megacomplex from spinach
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2024-04-23
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 112
label_asym_ids of protein
112 chains (8 with heme) A, AA, AB, AC, AD, B, BA, BB, BC, BD, C, CA, CB, CC, CD, D, DA, DB, DC, DD, E, EA, EB, EC, ED, F, FA, FB, FC, FD, G, GA, GB, GC, GD, H, HA, HB, HC, HD, I, IA, IB, IC, J, JA, JB, JC, K, KA, KB, KC, L, LA, LB, LC, M, MA, MB, MC, N, NA, NB, NC, O, OA, OB, OC, P, PA, PB, PC, Q, QA, QB, QC, R, RA, RB, RC, S, SA, SB, SC, T, TA, TB, TC, U, UA, UB, UC, V, VA, VB, VC, W, WA, WB, WC, X, XA, XB, XC, Y, YA, YB, YC, Z, ZA, ZB, ZC
label_asym_ids of heme DL IR JZ QFA
label_asym_ids of the others
show AAA (XAT), ABA (XAT), ACA (CHL), ADA (CLA), AE (CLA), AEA (CLA), AF (CLA), AFA (CLA), AG (CLA), AGA (CHL), AH (LHG), AHA (CHL), AI (CLA), AJ (CLA), AK (CLA), AL (LHG), AM (LHG), AN (CLA), AO (CLA), AP (FE2), AQ (CLA), AR (DGD), AS (LHG), AT (LHG), AU (CLA), AV (LHG), AW (LHG), AX (LHG), AY (LHG), AZ (SQD), BAA (LHG), BBA (NEX), BCA (CHL), BDA (LUT), BE (CHL), BEA (CLA), BF (LUT), BFA (CLA), BG (CHL), BGA (CLA), BH (CHL), BHA (CLA), BI (CLA), BJ (CLA), BK (CLA), BL (LHG), BM (BCR), BN (CHL), BO (CLA), BP (CL), BQ (CLA), BR (LMG), BS (XAT), BT (CLA), BU (CLA), BV (LHG), BW (SQD), BX (DGD), BY (CLA), BZ (CLA), CAA (XAT), CBA (LHG), CCA (CLA), CDA (LUT), CE (CHL), CEA (CLA), CF (LUT), CFA (CLA), CG (CHL), CGA (CLA), CH (CLA), CHA (CLA), CI (CLA), CJ (CLA), CK (CLA), CL (DGD), CM (SQD), CN (CHL), CO (LUT), CP (CL), CQ (CLA), CR (CLA), CS (BCR), CT (CLA), CU (CLA), CV (CHL), CW (BCT), CX (DGD), CY (PHO), CZ (CLA), DAA (LHG), DBA (LMU), DCA (CLA), DDA (NEX), DE (CHL), DEA (CLA), DF (LHG), DFA (BCR), DG (CHL), DGA (CLA), DH (CLA), DHA (CLA), DI (LHG), DJ (CLA), DK (CLA), DM (SQD), DN (CHL), DO (BCR), DP (CLA), DQ (CLA), DR (CLA), DS (DGD), DT (CLA), DU (CLA), DV (CLA), DW (LHG), DX (DGD), DY (CLA), DZ (CLA), EAA (LHG), EBA (CLA), ECA (CLA), EDA (LHG), EE (CLA), EEA (CLA), EF (CHL), EFA (BCR), EG (CHL), EGA (CLA), EH (CLA), EHA (CHL), EI (CHL), EJ (CLA), EK (CLA), EL (LMG), EM (CHL), EN (CLA), EO (LMG), EP (CLA), EQ (BCR), ER (BCR), ES (LMG), ET (CLA), EU (LUT), EV (CLA), EW (LMG), EX (SQD), EY (CLA), EZ (CLA), FAA (LHG), FBA (CLA), FCA (CLA), FDA (DGD), FE (CLA), FEA (CLA), FF (CLA), FFA (BCR), FG (CLA), FGA (CLA), FH (CHL), FHA (CHL), FI (CLA), FJ (LUT), FK (CLA), FL (CHL), FM (CLA), FN (CLA), FO (CLA), FP (CLA), FQ (BCR), FR (PL9), FS (BCR), FT (CHL), FU (LUT), FV (CLA), FW (CLA), FX (CLA), FY (BCR), FZ (CLA), GAA (LMU), GBA (CLA), GCA (CLA), GDA (FE2), GE (CLA), GEA (CLA), GF (CLA), GFA (DGD), GG (CLA), GGA (LUT), GH (CHL), GHA (CHL), GI (CLA), GJ (CHL), GK (CLA), GL (CLA), GM (CLA), GN (CLA), GO (CHL), GP (PHO), GQ (BCR), GR (LHG), GS (LHG), GT (CHL), GU (LHG), GV (CHL), GW (CLA), GX (CLA), GY (PL9), GZ (CLA), HAA (BCR), HBA (CHL), HCA (CLA), HDA (CL), HE (CLA), HEA (CLA), HF (CLA), HFA (DGD), HG (CLA), HGA (LUT), HH (CHL), HHA (CHL), HI (CLA), HJ (CLA), HK (CLA), HL (CLA), HM (CLA), HN (CLA), HO (CLA), HP (PHO), HQ (LMG), HR (LHG), HS (SQD), HT (CHL), HU (XAT), HV (CHL), HW (CLA), HX (CLA), HY (LHG), HZ (CLA), IAA (SQD), IBA (CHL), ICA (LUT), ID (OEX), IDA (CL), IE (CLA), IEA (CLA), IF (CHL), IFA (CLA), IG (LUT), IGA (NEX), IH (CHL), IHA (CHL), II (CHL), IJ (CLA), IK (CLA), IL (CLA), IM (CHL), IN (CLA), IO (CLA), IP (CLA), IQ (LMG), IS (LMG), IT (CLA), IU (XAT), IV (CHL), IW (CLA), IX (CLA), IY (LHG), IZ (LHG), JAA (SQD), JBA (CHL), JCA (BCR), JD (FE2), JDA (CLA), JE (CLA), JEA (BCR), JF (CHL), JFA (CLA), JG (XAT), JGA (LHG), JH (CLA), JI (CHL), JJ (CLA), JK (CLA), JL (CHL), JM (CHL), JN (CLA), JO (CLA), JP (BCR), JQ (CLA), JR (CHL), JS (CHL), JT (CLA), JU (CHL), JV (CHL), JW (CLA), JX (CLA), JY (LMG), KAA (CHL), KBA (CLA), KCA (LMG), KD (CL), KDA (CLA), KE (LUT), KEA (BCR), KF (CHL), KFA (BCR), KG (LHG), KGA (BCR), KH (CLA), KI (CHL), KJ (CHL), KK (BCR), KL (CHL), KM (CHL), KN (CLA), KO (CHL), KP (LMG), KQ (CLA), KR (CLA), KS (CLA), KT (CLA), KU (CLA), KV (CLA), KW (CLA), KX (CLA), KY (DGD), KZ (CHL), LAA (CLA), LBA (CLA), LCA (CLA), LD (CL), LDA (CLA), LE (XAT), LEA (BCR), LF (CHL), LFA (PL9), LG (CLA), LGA (DGD), LH (CLA), LI (CHL), LJ (CHL), LK (BCR), LL (CHL), LM (CHL), LN (LUT), LO (CHL), LP (BCT), LQ (CLA), LR (CLA), LS (CLA), LT (CLA), LU (CLA), LV (CLA), LW (CLA), LX (CLA), LY (SQD), LZ (CLA), MAA (CLA), MBA (CLA), MCA (BCR), MD (CLA), MDA (PHO), ME (NEX), MEA (LMG), MF (CHL), MFA (LHG), MG (LHG), MGA (BCR), MH (CLA), MI (CLA), MJ (CHL), MK (BCR), ML (CHL), MM (CHL), MN (XAT), MO (CHL), MP (LHG), MQ (CLA), MR (CLA), MS (CLA), MT (CLA), MU (CLA), MV (CLA), MW (CLA), MX (CLA), MY (DGD), MZ (CLA), NAA (CLA), NBA (CLA), NCA (CHL), ND (CLA), NDA (PHO), NE (LHG), NEA (LMG), NF (CLA), NFA (LHG), NG (CHL), NGA (SQD), NH (CLA), NI (CLA), NJ (CHL), NK (DGD), NL (CHL), NM (CLA), NN (NEX), NO (CHL), NP (DGD), NQ (CLA), NR (CHL), NS (CHL), NT (CLA), NU (CHL), NV (LUT), NW (CLA), NX (CLA), NY (CLA), NZ (CLA), OAA (CHL), OBA (CLA), OCA (CLA), OD (PHO), ODA (CLA), OE (CHL), OEA (LMG), OF (CLA), OFA (LHG), OG (CLA), OGA (LHG), OH (LUT), OI (CLA), OJ (CLA), OK (DGD), OL (CLA), OM (CLA), ON (LMU), OO (CHL), OP (CLA), OQ (CLA), OR (CHL), OS (CHL), OT (LUT), OU (CHL), OV (XAT), OW (CLA), OX (CLA), OY (CLA), OZ (CHL), PAA (CHL), PBA (CLA), PCA (CLA), PD (CLA), PDA (BCR), PE (CLA), PEA (OEX), PF (CLA), PFA (LMG), PG (CLA), PGA (LMG), PH (LHG), PI (CLA), PJ (CLA), PK (LMG), PL (CLA), PM (CLA), PN (CHL), PO (CLA), PP (CLA), PQ (CLA), PR (CHL), PS (CHL), PT (XAT), PU (CHL), PV (LHG), PW (CLA), PX (CLA), PY (CLA), PZ (CHL), QAA (CHL), QBA (CLA), QCA (CLA), QD (BCR), QDA (LMG), QE (CLA), QEA (CLA), QF (CLA), QG (CLA), QGA (CLA), QH (CHL), QI (CLA), QJ (CLA), QK (LHG), QL (CLA), QM (CLA), QN (CLA), QO (CLA), QP (CLA), QQ (CLA), QR (CHL), QS (CHL), QT (LHG), QU (CHL), QV (OEX), QW (CLA), QX (CLA), QY (CLA), QZ (CHL), RAA (CHL), RBA (LUT), RCA (CHL), RD (PL9), RDA (SQD), RE (CLA), REA (CLA), RF (CLA), RFA (XAT), RG (CHL), RGA (CLA), RH (CLA), RI (LHG), RJ (CLA), RK (DGD), RL (CLA), RM (CLA), RN (CLA), RO (CLA), RP (CLA), RQ (CLA), RR (CHL), RS (CHL), RT (CHL), RU (CHL), RV (FE2), RW (CLA), RX (CLA), RY (CLA), RZ (CHL), SAA (CHL), SBA (XAT), SCA (CHL), SD (LHG), SDA (BCT), SE (CHL), SEA (CLA), SF (LUT), SFA (CHL), SG (CHL), SGA (CLA), SH (CLA), SI (CHL), SJ (CLA), SK (CLA), SL (CLA), SM (LUT), SN (CLA), SO (CLA), SP (CLA), SQ (CLA), SR (CLA), SS (CLA), ST (CLA), SU (CLA), SV (CL), SW (CLA), SX (BCR), SY (CLA), SZ (CHL), TAA (CLA), TBA (NEX), TCA (CHL), TD (SQD), TDA (CLA), TE (CHL), TEA (CLA), TF (LUT), TFA (CLA), TG (CHL), TGA (CLA), TH (CLA), TI (CLA), TJ (LHG), TK (PHO), TL (LUT), TM (LUT), TN (CHL), TO (CLA), TP (CLA), TQ (CLA), TR (CLA), TS (CLA), TT (CLA), TU (CLA), TV (CL), TW (CLA), TX (BCR), TY (CLA), TZ (CLA), UAA (CLA), UBA (LHG), UCA (CHL), UD (LHG), UDA (CLA), UE (CHL), UEA (CLA), UF (NEX), UFA (CLA), UG (CHL), UGA (CLA), UH (CHL), UI (CLA), UJ (LHG), UK (BCT), UL (LUT), UM (XAT), UN (CHL), UO (LUT), UP (CLA), UQ (CLA), UR (CLA), US (CLA), UT (CLA), UU (CLA), UV (CLA), UW (BCR), UX (BCR), UY (CLA), UZ (CLA), VAA (CLA), VBA (CHL), VCA (CHL), VD (LHG), VDA (CLA), VE (CLA), VEA (CLA), VF (LHG), VFA (CLA), VG (CLA), VGA (LUT), VH (CHL), VI (CLA), VJ (SQD), VK (CLA), VL (XAT), VM (NEX), VN (CHL), VO (LUT), VP (CLA), VQ (CLA), VR (CLA), VS (CLA), VT (CHL), VU (CLA), VV (CLA), VW (BCR), VX (DGD), VY (BCR), VZ (CLA), WAA (CLA), WBA (CLA), WCA (CLA), WD (LMG), WDA (CLA), WE (CLA), WEA (CLA), WF (XAT), WFA (CHL), WG (CLA), WGA (LUT), WH (CHL), WI (CHL), WJ (LMU), WK (CLA), WL (LHG), WM (LHG), WN (CLA), WO (NEX), WP (CLA), WQ (BCR), WR (CLA), WS (CLA), WT (CHL), WU (CLA), WV (PHO), WW (BCR), WX (DGD), WY (BCR), WZ (CLA), XAA (CLA), XBA (CLA), XCA (CLA), XD (CLA), XDA (CLA), XE (CLA), XEA (CLA), XF (CHL), XFA (CHL), XG (CLA), XGA (XAT), XH (CHL), XI (CHL), XJ (CLA), XK (BCR), XL (XAT), XM (CLA), XN (CLA), XO (LHG), XP (CLA), XQ (BCR), XR (LUT), XS (LUT), XT (CHL), XU (LUT), XV (CLA), XW (LMG), XX (LMG), XY (BCR), XZ (CLA), YAA (LUT), YBA (CLA), YCA (CLA), YD (CLA), YDA (CLA), YE (CLA), YEA (CLA), YF (CLA), YFA (CHL), YG (CLA), YGA (NEX), YH (CLA), YI (CHL), YJ (CLA), YK (PL9), YL (BCR), YM (CLA), YN (CLA), YO (NEX), YP (CLA), YQ (BCR), YR (LUT), YS (LUT), YT (CLA), YU (LUT), YV (BCR), YW (BCR), YX (LHG), YY (LMG), YZ (LUT), ZAA (LUT), ZBA (CHL), ZCA (CLA), ZD (CLA), ZDA (CLA), ZE (CLA), ZEA (CLA), ZF (CLA), ZFA (CHL), ZG (CLA), ZGA (LHG), ZH (CLA), ZI (CHL), ZJ (CLA), ZK (LHG), ZL (LHG), ZM (CLA), ZN (CLA), ZO (OEX), ZP (CLA), ZQ (DGD), ZR (NEX), ZS (NEX), ZT (CLA), ZU (NEX), ZV (PL9), ZW (SQD), ZX (DGD), ZY (BCR), ZZ (LUT)
Each chain information

Showing all 112 chains (8 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 10-344 (1-351)
Uniprot ID P69560 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain AA  
auth_asym_id D
Residue indices (Uniprot) 13-351 (1-352)
Uniprot ID P06005 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain AB heme  
auth_asym_id e
Residue indices (Uniprot) 8-82 (1-83)
Uniprot ID P69383 ￫UniprotKB
label_asym_ids of heme IR
Available structure PDB
Chain AC heme  
auth_asym_id FF
Residue indices (Uniprot) 12-45 (1-39)
Uniprot ID P60128 ￫UniprotKB
label_asym_ids of heme JZ
Available structure PDB
Chain AD  
auth_asym_id Gg
Residue indices (Uniprot) 49-266 (1-267)
Mutations (UniProt numbering) S67A
Missing residues 155HIS-157GLN
Structural gaps Exists
Uniprot ID P12333 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain B  
auth_asym_id Oo
Residue indices (Uniprot) 89-329 (1-332)
Missing residues 146GLU-152SER
Structural gaps Exists
Uniprot ID P12359 ￫UniprotKB
S-S bonds 112:135
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain BA heme  
auth_asym_id E
Residue indices (Uniprot) 2-81 (1-83)
Uniprot ID P69383 ￫UniprotKB
label_asym_ids of heme DL
Available structure PDB
Chain BB heme  
auth_asym_id f
Residue indices (Uniprot) 15-45 (1-39)
Uniprot ID P60128 ￫UniprotKB
label_asym_ids of heme IR
Available structure PDB
Chain BC  
auth_asym_id GG
Residue indices (Uniprot) 49-266 (1-267)
Mutations (UniProt numbering) S67A
Missing residues 155HIS-157GLN
Structural gaps Exists
Uniprot ID P12333 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain BD  
auth_asym_id Hh
Residue indices (Uniprot) 14-72 (1-73)
Uniprot ID P05146 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id Rr
Residue indices (Uniprot) 55-286 (1-286)
Missing residues 114GLU-117ASP
Structural gaps Exists
Uniprot ID A0A9R0HRF2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain CA heme  
auth_asym_id F
Residue indices (Uniprot) 12-45 (1-39)
Uniprot ID P60128 ￫UniprotKB
label_asym_ids of heme DL
Available structure PDB
Chain CB  
auth_asym_id g
Residue indices (Uniprot) 49-266 (1-267)
Mutations (UniProt numbering) S67A
Missing residues 155HIS-157GLN
Structural gaps Exists
Uniprot ID P12333 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain CC  
auth_asym_id HH
Residue indices (Uniprot) 14-72 (1-73)
Uniprot ID P05146 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain CD  
auth_asym_id Ii
Residue indices (Uniprot) 1-33 (1-36)
Uniprot ID P62103 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id Ss
Residue indices (Uniprot) 74-286 (1-295)
Uniprot ID A0A9R0IJF3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DA  
auth_asym_id G
Residue indices (Uniprot) 49-266 (1-267)
Mutations (UniProt numbering) S67A
Missing residues 155HIS-157GLN
Structural gaps Exists
Uniprot ID P12333 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain DB  
auth_asym_id h
Residue indices (Uniprot) 14-72 (1-73)
Uniprot ID P05146 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DC  
auth_asym_id II
Residue indices (Uniprot) 1-35 (1-36)
Uniprot ID P62103 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DD  
auth_asym_id Jj
Residue indices (Uniprot) 6-39 (1-40)
Uniprot ID Q9M3L2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id Tt
Residue indices (Uniprot) 1-30 (1-33)
Uniprot ID P61840 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain EA  
auth_asym_id H
Residue indices (Uniprot) 14-72 (1-73)
Uniprot ID P05146 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain EB  
auth_asym_id i
Residue indices (Uniprot) 1-33 (1-36)
Uniprot ID P62103 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain EC  
auth_asym_id JJ
Residue indices (Uniprot) 4-40 (1-40)
Uniprot ID Q9M3L2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain ED  
auth_asym_id Kk
Residue indices (Uniprot) 23-59 (1-59)
Uniprot ID P12163 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id Uu
Residue indices (Uniprot) 3-28 (1-99)
Uniprot ID A0A9R0J8H2 ￫UniprotKB
S-S bonds 17:26
label_asym_ids of heme None
Available structure PDB
Chain FA  
auth_asym_id I
Residue indices (Uniprot) 1-35 (1-36)
Uniprot ID P62103 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain FB  
auth_asym_id j
Residue indices (Uniprot) 6-39 (1-40)
Uniprot ID Q9M3L2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain FC  
auth_asym_id KK
Residue indices (Uniprot) 23-59 (1-59)
Uniprot ID P12163 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain FD  
auth_asym_id Ll
Residue indices (Uniprot) 3-38 (1-38)
Uniprot ID P60150 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id Ww
Residue indices (Uniprot) 84-137 (1-137)
Uniprot ID Q41387 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain GA  
auth_asym_id J
Residue indices (Uniprot) 4-40 (1-40)
Uniprot ID Q9M3L2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain GB  
auth_asym_id k
Residue indices (Uniprot) 23-59 (1-59)
Uniprot ID P12163 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain GC  
auth_asym_id LL
Residue indices (Uniprot) 4-38 (1-38)
Uniprot ID P60150 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain GD  
auth_asym_id Mm
Residue indices (Uniprot) 2-33 (1-34)
Uniprot ID P62112 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id Xx
Residue indices (Uniprot) 80-113 (1-117)
Uniprot ID A0A9R0JQ89 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain HA  
auth_asym_id K
Residue indices (Uniprot) 23-59 (1-59)
Uniprot ID P12163 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain HB  
auth_asym_id l
Residue indices (Uniprot) 3-38 (1-38)
Uniprot ID P60150 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain HC  
auth_asym_id MM
Residue indices (Uniprot) 1-33 (1-34)
Uniprot ID P62112 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain HD  
auth_asym_id Nn
Residue indices (Uniprot) 49-266 (1-267)
Mutations (UniProt numbering) S67A
Uniprot ID P12333 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id Yy
Residue indices (Uniprot) 49-266 (1-267)
Mutations (UniProt numbering) S67A
Uniprot ID P12333 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain IA  
auth_asym_id L
Residue indices (Uniprot) 4-38 (1-38)
Uniprot ID P60150 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain IB  
auth_asym_id m
Residue indices (Uniprot) 2-33 (1-34)
Uniprot ID P62112 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain IC  
auth_asym_id NN
Residue indices (Uniprot) 49-266 (1-267)
Mutations (UniProt numbering) S67A
Uniprot ID P12333 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id Zz
Residue indices (Uniprot) 2-62 (1-62)
Uniprot ID Q9M3M6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain JA  
auth_asym_id M
Residue indices (Uniprot) 1-33 (1-34)
Uniprot ID P62112 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain JB  
auth_asym_id n
Residue indices (Uniprot) 49-266 (1-267)
Mutations (UniProt numbering) S67A
Uniprot ID P12333 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain JC  
auth_asym_id OO
Residue indices (Uniprot) 88-330 (1-332)
Missing residues 146GLU-152SER
Structural gaps Exists
Uniprot ID P12359 ￫UniprotKB
S-S bonds 112:135
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain K  
auth_asym_id 44
Residue indices (Uniprot) 74-259 (1-259)
Uniprot ID P36494 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain KA  
auth_asym_id N
Residue indices (Uniprot) 49-266 (1-267)
Mutations (UniProt numbering) S67A
Missing residues 53GLY-53GLY
Structural gaps Exists
Uniprot ID P12333 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain KB  
auth_asym_id o
Residue indices (Uniprot) 89-329 (1-332)
Missing residues 146GLU-152SER
Structural gaps Exists
Uniprot ID P12359 ￫UniprotKB
S-S bonds 112:135
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain KC  
auth_asym_id PP
Residue indices (Uniprot) 83-269 (1-267)
Uniprot ID P12302 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id Pp
Residue indices (Uniprot) 83-269 (1-267)
Uniprot ID P12302 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain LA  
auth_asym_id O
Residue indices (Uniprot) 88-330 (1-332)
Missing residues 146GLU-152SER
Structural gaps Exists
Uniprot ID P12359 ￫UniprotKB
S-S bonds 112:135
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain LB  
auth_asym_id r
Residue indices (Uniprot) 55-286 (1-286)
Missing residues 114GLU-117ASP
Structural gaps Exists
Uniprot ID A0A9R0HRF2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain LC  
auth_asym_id QQ
Residue indices (Uniprot) 85-231 (1-232)
Uniprot ID P12301 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id Qq
Residue indices (Uniprot) 85-231 (1-232)
Uniprot ID P12301 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain MA  
auth_asym_id P
Residue indices (Uniprot) 83-269 (1-267)
Uniprot ID P12302 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain MB  
auth_asym_id s
Residue indices (Uniprot) 74-286 (1-295)
Uniprot ID A0A9R0IJF3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain MC  
auth_asym_id RR
Residue indices (Uniprot) 54-286 (1-286)
Missing residues 114GLU-119LYS
Structural gaps Exists
Uniprot ID A0A9R0HRF2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain N  
auth_asym_id p
Residue indices (Uniprot) 83-269 (1-267)
Uniprot ID P12302 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain NA  
auth_asym_id Q
Residue indices (Uniprot) 85-231 (1-232)
Uniprot ID P12301 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain NB  
auth_asym_id t
Residue indices (Uniprot) 1-30 (1-33)
Uniprot ID P61840 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain NC  
auth_asym_id SS
Residue indices (Uniprot) 74-295 (1-295)
Uniprot ID A0A9R0IJF3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id q
Residue indices (Uniprot) 85-231 (1-232)
Uniprot ID P12301 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain OA  
auth_asym_id R
Residue indices (Uniprot) 54-286 (1-286)
Missing residues 114GLU-119LYS
Structural gaps Exists
Uniprot ID A0A9R0HRF2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain OB  
auth_asym_id u
Residue indices (Uniprot) 3-28 (1-99)
Uniprot ID A0A9R0J8H2 ￫UniprotKB
S-S bonds 17:26
label_asym_ids of heme None
Available structure PDB
Chain OC  
auth_asym_id TT
Residue indices (Uniprot) 1-30 (1-33)
Uniprot ID P61840 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id 11
Residue indices (Uniprot) 49-266 (1-266)
Mutations (UniProt numbering) S12A, L13F, A14G, G21N, T23S, A24T, E26D, I27M, T34S, T38S, T44N, Q46S, S48G, S67A, A94S, I178V, D203E, K267N
Missing residues 52TYR-58LYS:191TYR-195SER
Structural gaps Exists
Uniprot ID P12333 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain PA  
auth_asym_id S
Residue indices (Uniprot) 74-295 (1-295)
Uniprot ID A0A9R0IJF3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain PB  
auth_asym_id w
Residue indices (Uniprot) 84-137 (1-137)
Uniprot ID Q41387 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain PC  
auth_asym_id UU
Residue indices (Uniprot) 73-99 (1-99)
Uniprot ID A0A9R0J8H2 ￫UniprotKB
S-S bonds 88:97
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id 22
Residue indices (Uniprot) 49-266 (1-266)
Mutations (UniProt numbering) S12A, L13F, A14G, G21N, T23S, A24T, E26D, I27M, T34S, T38S, T44N, Q46S, S48G, S67A, A94S, I178V, D203E, K267N
Uniprot ID P12333 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain QA  
auth_asym_id T
Residue indices (Uniprot) 1-30 (1-33)
Uniprot ID P61840 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain QB  
auth_asym_id x
Residue indices (Uniprot) 80-113 (1-117)
Uniprot ID A0A9R0JQ89 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain QC  
auth_asym_id WW
Residue indices (Uniprot) 84-137 (1-137)
Uniprot ID Q41387 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id 33
Residue indices (Uniprot) 44-263 (1-264)
Missing residues 146ASN-151HIS:178ASP-184ASN
Structural gaps Exists
Uniprot ID A0A9R0J656 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain RA  
auth_asym_id U
Residue indices (Uniprot) 73-99 (1-99)
Uniprot ID A0A9R0J8H2 ￫UniprotKB
S-S bonds 88:97
label_asym_ids of heme None
Available structure PDB
Chain RB  
auth_asym_id y
Residue indices (Uniprot) 49-266 (1-267)
Mutations (UniProt numbering) S67A
Uniprot ID P12333 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain RC  
auth_asym_id XX
Residue indices (Uniprot) 69-116 (1-117)
Uniprot ID A0A9R0JQ89 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id 1
Residue indices (Uniprot) 49-266 (1-266)
Mutations (UniProt numbering) S12A, L13F, A14G, G21N, T23S, A24T, E26D, I27M, T34S, T38S, T44N, Q46S, S48G, S67A, A94S, I178V, D203E, K267N
Missing residues 52TYR-58LYS:191TYR-194GLY
Structural gaps Exists
Uniprot ID P12333 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain SA  
auth_asym_id W
Residue indices (Uniprot) 84-137 (1-137)
Uniprot ID Q41387 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain SB  
auth_asym_id z
Residue indices (Uniprot) 2-62 (1-62)
Uniprot ID Q9M3M6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain SC  
auth_asym_id YY
Residue indices (Uniprot) 49-266 (1-267)
Mutations (UniProt numbering) S67A
Uniprot ID P12333 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id 2
Residue indices (Uniprot) 49-266 (1-266)
Mutations (UniProt numbering) S12A, L13F, A14G, G21N, T23S, A24T, E26D, I27M, T34S, T38S, T44N, Q46S, S48G, S67A, A94S, I178V, D203E, K267N
Uniprot ID P12333 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain TA  
auth_asym_id X
Residue indices (Uniprot) 71-116 (1-117)
Uniprot ID A0A9R0JQ89 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain TB  
auth_asym_id 4
Residue indices (Uniprot) 74-259 (1-259)
Uniprot ID P36494 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain TC  
auth_asym_id ZZ
Residue indices (Uniprot) 2-62 (1-62)
Uniprot ID Q9M3M6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id 3
Residue indices (Uniprot) 44-263 (1-264)
Missing residues 61GLN-64SER:147PRO-153GLN
Structural gaps Exists
Uniprot ID A0A9R0J656 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain UA  
auth_asym_id Y
Residue indices (Uniprot) 49-266 (1-267)
Mutations (UniProt numbering) S67A
Uniprot ID P12333 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain UB  
auth_asym_id AA
Residue indices (Uniprot) 10-344 (1-351)
Uniprot ID P69560 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain UC  
auth_asym_id Aa
Residue indices (Uniprot) 11-344 (1-351)
Uniprot ID P69560 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id 0
Residue indices (Uniprot) 42-140 (1-140)
Uniprot ID P10690 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain VA  
auth_asym_id Z
Residue indices (Uniprot) 2-62 (1-62)
Uniprot ID Q9M3M6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain VB  
auth_asym_id BB
Residue indices (Uniprot) 2-500 (1-508)
Uniprot ID P04160 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain VC  
auth_asym_id Bb
Residue indices (Uniprot) 2-488 (1-508)
Uniprot ID P04160 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain W  
auth_asym_id 5
Residue indices (Uniprot) 2-41 (1-199)
Uniprot ID P80470 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain WA  
auth_asym_id a
Residue indices (Uniprot) 11-344 (1-351)
Uniprot ID P69560 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain WB  
auth_asym_id CC
Residue indices (Uniprot) 24-472 (1-473)
Uniprot ID P06003 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain WC  
auth_asym_id Cc
Residue indices (Uniprot) 24-472 (1-473)
Uniprot ID P06003 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain X  
auth_asym_id 00
Residue indices (Uniprot) 42-140 (1-140)
Uniprot ID P10690 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain XA  
auth_asym_id b
Residue indices (Uniprot) 2-488 (1-508)
Uniprot ID P04160 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain XB  
auth_asym_id DD
Residue indices (Uniprot) 13-351 (1-352)
Uniprot ID P06005 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain XC  
auth_asym_id Dd
Residue indices (Uniprot) 12-351 (1-352)
Uniprot ID P06005 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Y  
auth_asym_id 55
Residue indices (Uniprot) 2-41 (1-199)
Uniprot ID P80470 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain YA  
auth_asym_id c
Residue indices (Uniprot) 24-472 (1-473)
Uniprot ID P06003 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain YB  
auth_asym_id B
Residue indices (Uniprot) 2-500 (1-508)
Uniprot ID P04160 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain YC heme  
auth_asym_id Ee
Residue indices (Uniprot) 8-82 (1-83)
Uniprot ID P69383 ￫UniprotKB
label_asym_ids of heme QFA
Available structure PDB
Chain Z  
auth_asym_id C
Residue indices (Uniprot) 24-472 (1-473)
Uniprot ID P06003 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain ZA  
auth_asym_id d
Residue indices (Uniprot) 12-351 (1-352)
Uniprot ID P06005 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain ZB heme  
auth_asym_id EE
Residue indices (Uniprot) 2-81 (1-83)
Uniprot ID P69383 ￫UniprotKB
label_asym_ids of heme JZ
Available structure PDB
Chain ZC heme  
auth_asym_id Ff
Residue indices (Uniprot) 15-45 (1-39)
Uniprot ID P60128 ￫UniprotKB
label_asym_ids of heme QFA
Available structure PDB