PDB ID:  pdb_00007oui
  • Structure of C2S2M2-type Photosystem supercomplex from Arabidopsis thaliana (digitonin-extracted)
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2021-06-11
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 52
label_asym_ids of protein
52 chains (4 with heme) A, AA, B, BA, C, CA, D, DA, E, EA, F, FA, G, GA, H, HA, I, IA, J, JA, K, KA, L, LA, M, MA, N, NA, 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 BE GL
label_asym_ids of the others
show AB (CHL), AC (CLA), AD (CLA), AE (CL), AF (NEX), AG (CHL), AH (CLA), AI (CLA), AJ (BCT), AK (AJP), AL (CLA), AM (CLA), AN (CHL), AO (CHL), AP (CLA), BB (CHL), BC (CLA), BD (CLA), BF (LHG), BG (CHL), BH (CLA), BI (LUT), BJ (FE2), BK (LHG), BL (BCR), BM (CLA), BN (CLA), BO (CHL), BP (CLA), CB (CHL), CC (CLA), CD (CLA), CE (BCR), CF (AJP), CG (CHL), CH (CLA), CI (XAT), CJ (CA), CK (DGD), CL (PL9), CM (CLA), CN (CLA), CO (CHL), CP (CLA), DB (CLA), DC (CLA), DD (CLA), DE (BCR), DF (CHL), DG (CHL), DH (CLA), DI (NEX), DJ (CLA), DK (CA), DL (LHG), DM (LUT), DN (CLA), DO (CHL), DP (CLA), EB (CHL), EC (CLA), ED (CLA), EE (BCR), EF (CLA), EG (CLA), EH (LUT), EI (LHG), EJ (CLA), EK (CLA), EL (LMG), EM (LUT), EN (CHL), EO (CLA), EP (CHL), FB (CLA), FC (CLA), FD (CLA), FE (SQD), FF (CLA), FG (CLA), FH (LUT), FI (CHL), FJ (CLA), FK (CLA), FL (CL), FM (NEX), FN (CHL), FO (CLA), FP (CLA), GB (CLA), GC (CLA), GD (CLA), GE (LHG), GF (CLA), GG (CLA), GH (NEX), GI (CHL), GJ (CLA), GK (CLA), GM (LHG), GN (CHL), GO (CLA), GP (LUT), HB (LHG), HC (CLA), HD (CLA), HE (SQD), HF (CHL), HG (CLA), HH (LHG), HI (CHL), HJ (CLA), HK (CLA), HL (BCR), HM (AJP), HN (CHL), HO (CLA), HP (XAT), IB (CLA), IC (CLA), ID (CLA), IE (BCR), IF (CHL), IG (CLA), IH (AJP), II (CLA), IJ (CLA), IK (CLA), IL (BCR), IM (CHL), IN (CHL), IO (CLA), IP (NEX), JB (CLA), JC (CLA), JD (CLA), JE (BCR), JF (CHL), JG (LUT), JH (AJP), JI (CHL), JJ (CLA), JK (CLA), JL (BCR), JM (CLA), JN (CLA), JO (LUT), JP (LHG), KB (PHO), KC (CLA), KD (CLA), KE (LHG), KF (CHL), KG (LUT), KH (AJP), KI (CLA), KJ (CLA), KK (CLA), KL (SQD), KM (CLA), KN (CLA), KO (LUT), LB (PHO), LC (CLA), LD (CLA), LE (CHL), LF (CHL), LG (NEX), LH (AJP), LI (CLA), LJ (CLA), LK (CLA), LL (SQD), LM (CLA), LN (CLA), LO (NEX), MB (CLA), MC (CLA), MD (BCR), ME (CLA), MF (CLA), MG (LHG), MH (AJP), MI (LHG), MJ (CLA), MK (CLA), ML (LHG), MM (CHL), MN (CLA), MO (LHG), NB (BCR), NC (CLA), ND (DGD), NE (CLA), NF (CLA), NG (AJP), NH (CLA), NI (DGD), NJ (CLA), NK (CLA), NL (BCR), NM (CHL), NN (CLA), NO (AJP), OB (SQD), OC (BCR), OD (DGD), OE (CLA), OF (CLA), OG (AJP), OH (CLA), OI (CLA), OJ (CLA), OK (CLA), OL (BCR), OM (CHL), ON (LUT), OO (AJP), PB (LMG), PC (BCR), PD (LHG), PE (CHL), PF (CLA), PG (LHG), PH (CLA), PI (CLA), PJ (CLA), PK (CLA), PL (LHG), PM (CHL), PN (LUT), PO (AJP), QB (PL9), QC (BCR), QD (LHG), QE (CHL), QF (CLA), QG (CHL), QH (CLA), QI (PHO), QJ (CLA), QK (CLA), QL (CHL), QM (CHL), QN (NEX), QO (AJP), RB (LMG), RC (LMG), RD (LHG), RE (CHL), RF (LUT), RG (CLA), RH (CHL), RI (PHO), RJ (CLA), RK (BCR), RL (CLA), RM (CLA), RN (LHG), RO (AJP), SB (SQD), SC (LHG), SD (LMG), SE (CLA), SF (LUT), SG (CLA), SH (CHL), SI (CLA), SJ (CLA), SK (DGD), SL (CLA), SM (CLA), SN (AJP), SO (CLA), TB (AJP), TC (LHG), TD (CLA), TE (CLA), TF (NEX), TG (CLA), TH (CHL), TI (BCR), TJ (BCR), TK (DGD), TL (CLA), TM (CLA), TN (AJP), TO (CLA), UB (BCT), UC (LMG), UD (CLA), UE (CLA), UF (AJP), UG (CHL), UH (CLA), UI (SQD), UJ (BCR), UK (LHG), UL (CHL), UM (CLA), UN (LHG), UO (CLA), VB (FE2), VC (AJP), VD (CLA), VE (CLA), VF (CHL), VG (CHL), VH (CLA), VI (LMG), VJ (BCR), VK (LHG), VL (CHL), VM (CLA), VN (CHL), VO (CLA), WB (DGD), WC (LHG), WD (BCR), WE (CLA), WF (CLA), WG (CHL), WH (CLA), WI (PL9), WJ (LMG), WK (LHG), WL (CHL), WM (LUT), WN (CLA), WO (CHL), XB (CA), XC (DGD), XD (PL9), XE (CLA), XF (CLA), XG (CHL), XH (CLA), XI (LMG), XJ (LHG), XK (LMG), XL (CLA), XM (LUT), XN (CLA), XO (CHL), YB (CLA), YC (CA), YD (LHG), YE (LUT), YF (CLA), YG (CHL), YH (CLA), YI (SQD), YJ (LHG), YK (CLA), YL (CLA), YM (NEX), YN (CLA), YO (CHL), ZB (CLA), ZC (CLA), ZD (LMG), ZE (LUT), ZF (CHL), ZG (CLA), ZH (CHL), ZI (AJP), ZJ (LMG), ZK (CLA), ZL (CLA), ZM (AJP), ZN (CHL), ZO (CLA)
Each chain information

Showing all 52 chains (4 with heme). Show only chains with heme

Chain A  
auth_asym_id 1
Residue indices (Uniprot) 48-249 (1-266)
Uniprot ID Q39142 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain AA  
auth_asym_id 5
Residue indices (Uniprot) 48-249 (1-266)
Uniprot ID Q39142 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id 2
Residue indices (Uniprot) 48-252 (23-265)
Uniprot ID Q9S7M0 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BA  
auth_asym_id 6
Residue indices (Uniprot) 48-252 (23-265)
Uniprot ID Q9S7M0 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id 3
Residue indices (Uniprot) 48-249 (1-266)
Uniprot ID Q39142 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain CA  
auth_asym_id 7
Residue indices (Uniprot) 48-249 (1-266)
Uniprot ID Q39142 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id 4
Residue indices (Uniprot) 54-257 (47-258)
Uniprot ID Q9LMQ2 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DA  
auth_asym_id 8
Residue indices (Uniprot) 54-257 (47-258)
Uniprot ID Q9LMQ2 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id A
Residue indices (Uniprot) 11-336 (2-353)
Uniprot ID P83755 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain EA  
auth_asym_id a
Residue indices (Uniprot) 11-336 (2-353)
Uniprot ID P83755 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id B
Residue indices (Uniprot) 1-487 (1-508)
Uniprot ID P56777 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain FA  
auth_asym_id b
Residue indices (Uniprot) 1-487 (1-508)
Uniprot ID P56777 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
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 0.12 Å
Chain GA  
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 0.13 Å
Chain H  
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 HA  
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 I heme  
auth_asym_id E
Residue indices (Uniprot) 18-83 (1-83)
Uniprot ID P56779 →UniprotKB
label_asym_ids of heme BE
Available structure PDB
Chain IA heme  
auth_asym_id e
Residue indices (Uniprot) 18-83 (1-83)
Uniprot ID P56779 →UniprotKB
label_asym_ids of heme GL
Available structure PDB
Chain J heme  
auth_asym_id F
Residue indices (Uniprot) 11-39 (1-39)
Uniprot ID P62095 →UniprotKB
label_asym_ids of heme BE
Available structure PDB
Chain JA heme  
auth_asym_id f
Residue indices (Uniprot) 11-39 (1-39)
Uniprot ID P62095 →UniprotKB
label_asym_ids of heme GL
Available structure PDB
Chain K  
auth_asym_id H
Residue indices (Uniprot) 14-73 (2-73)
Uniprot ID P56780 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain KA  
auth_asym_id h
Residue indices (Uniprot) 14-73 (2-73)
Uniprot ID P56780 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
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 LA  
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 M  
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 MA  
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 N  
auth_asym_id L
Residue indices (Uniprot) 3-38 (1-38)
Uniprot ID P60129 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain NA  
auth_asym_id l
Residue indices (Uniprot) 3-38 (1-38)
Uniprot ID P60129 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
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 OA  
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 P  
auth_asym_id O
Residue indices (Uniprot) 90-332 (86-332)
Structural gaps Exists
Uniprot ID P23321 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain PA  
auth_asym_id o
Residue indices (Uniprot) 90-332 (86-332)
Structural gaps Exists
Uniprot ID P23321 →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 t
Residue indices (Uniprot) 1-29 (1-33)
Uniprot ID P61839 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
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 RA  
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 S  
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 SA  
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 T  
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 TA  
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 U  
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 UA  
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 V  
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 VA  
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 W  
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 WA  
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 X  
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 XA  
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 Y  
auth_asym_id R
Residue indices (Uniprot) 54-288 (41-290)
Uniprot ID Q07473 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain YA  
auth_asym_id r
Residue indices (Uniprot) 54-288 (41-290)
Uniprot ID Q07473 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Z  
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 ZA  
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