Danish

PDB ID: pdb_000011yo

Single-conformation model re-refinement of 2F/S3-rich PSII intermediate structure at 2.09 Angstrom resolution
Experimental method: X-RAY DIFFRACTION
Resolution: 2.09 Å
Deposition date: 2026-03-18

Number of assemblies: 1

Assembly ID: 0 (author_and_software_defined_assembly)
Structural data	modeled
Oligomeric count	40
label_asym_ids of protein	40 chains (6 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, P, Q, R, S, T, U, V, W, X, Y, Z
label_asym_ids of heme	DE HH QD WH
label_asym_ids of the others	show AB (OEX), AC (STE), AD (BCT), AE (STE), AF (STE), AG (CLA), AH (BCR), BB (STE), BC (CLA), BD (CLA), BE (BCR), BF (CLA), BG (CLA), BH (PL9), CB (CLA), CC (BCR), CD (CLA), CE (STE), CF (CLA), CG (CLA), CH (PHO), DB (CLA), DC (CLA), DD (CLA), DF (CLA), DG (CLA), DH (LHG), EB (CLA), EC (CLA), ED (BCR), EE (STE), EF (CLA), EG (CLA), EH (LHG), FB (CLA), FC (CLA), FD (PL9), FE (BCR), FF (CLA), FG (CLA), FH (LMG), GB (CLA), GC (CLA), GD (PHO), GE (STE), GF (CLA), GG (CLA), GH (STE), HB (CLA), HC (CLA), HD (PHO), HE (FE2), HF (CLA), HG (CLA), IB (CLA), IC (CLA), ID (LMG), IE (CLA), IF (CLA), IG (CLA), IH (SQD), JB (CLA), JC (CLA), JD (SQD), JE (CLA), JF (CLA), JG (CLA), JH (CLA), KB (CLA), KC (CLA), KD (LHG), KE (PHO), KF (CLA), KG (CLA), KH (BCR), LB (CLA), LC (CLA), LD (LHG), LE (CLA), LF (CLA), LG (CLA), LH (DGD), MB (CLA), MC (CLA), MD (LMG), ME (BCR), MF (CLA), MG (CLA), MH (STE), NB (CLA), NC (CLA), ND (LHG), NE (CL), NF (CLA), NG (BCR), NH (STE), OA (FE2), OB (CLA), OC (CLA), OD (STE), OE (CL), OF (CLA), OG (BCR), OH (BCR), PA (CLA), PB (CLA), PC (CLA), PD (STE), PE (BCT), PF (CLA), PG (DGD), PH (BCR), QA (CLA), QB (CLA), QC (BCR), QE (PL9), QF (BCR), QG (DGD), QH (SQD), RA (CLA), RB (BCR), RC (LMG), RD (BCR), RE (LHG), RF (BCR), RG (DGD), RH (LHG), SA (BCR), SB (BCR), SC (DGD), SD (DGD), SE (SQD), SF (BCR), SG (LMG), SH (STE), TA (CL), TB (BCR), TC (DGD), TD (STE), TE (LHG), TF (LMG), TG (STE), TH (STE), UA (CL), UB (STE), UC (DGD), UD (STE), UE (SQD), UF (STE), UG (LMG), UH (BCR), VA (PL9), VB (LMG), VC (LMG), VD (STE), VE (STE), VF (LMG), VG (LMG), VH (STE), WA (SQD), WB (LHG), WC (STE), WD (STE), WE (STE), WF (STE), WG (CLA), XA (SQD), XB (SQD), XC (STE), XD (LHG), XE (STE), XF (STE), XG (STE), XH (STE), YA (DGD), YB (STE), YC (STE), YD (LMG), YE (LMG), YF (STE), YG (CLA), ZA (STE), ZB (STE), ZC (BCR), ZD (STE), ZE (OEX), ZF (STE), ZG (CLA)

Each chain information

Showing 6 chains with heme of 40. Show all chains

Chain E heme
auth_asym_id	E
Residue indices (Uniprot)	3-84 (1-84)
Uniprot ID	Q8DIP0 ￫UniprotKB
label_asym_ids of heme	QD
Available structure	PDB

Chain F heme
auth_asym_id	F
Residue indices (Uniprot)	12-45 (1-45)
Uniprot ID	Q8DIN9 ￫UniprotKB
label_asym_ids of heme	QD
Available structure	PDB

Chain KA heme
auth_asym_id	v
Residue indices (Uniprot)	1-137 (1-163)
Uniprot ID	P0A386 ￫UniprotKB
label_asym_ids of heme	WH
Available structure	PDB

Chain Q heme
auth_asym_id	V
Residue indices (Uniprot)	1-137 (1-163)
Uniprot ID	P0A386 ￫UniprotKB
label_asym_ids of heme	DE
Available structure	PDB

Chain Y heme
auth_asym_id	e
Residue indices (Uniprot)	3-84 (1-84)
Uniprot ID	Q8DIP0 ￫UniprotKB
label_asym_ids of heme	HH
Available structure	PDB

Chain Z heme
auth_asym_id	f
Residue indices (Uniprot)	12-45 (1-45)
Uniprot ID	Q8DIN9 ￫UniprotKB
label_asym_ids of heme	HH
Available structure	PDB