Danish

PDB ID: pdb_00005mdx

Cryo-EM structure of the PSII supercomplex from Arabidopsis thaliana
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2016-11-13

Number of assemblies: 1

Assembly ID: 0 (author_defined_assembly)
Structural data	including_not_modeled
Oligomeric count	50
label_asym_ids of protein	50 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, Z
label_asym_ids of heme	JC JD
label_asym_ids of the others	show AB (CLA), AC (CLA), AD (CLA), AE (CHL), AF (CHL), AG (CLA), AH (CLA), AI (CLA), AJ (CHL), AK (CLA), AL (CLA), AM (CLA), AN (CLA), BB (PHO), BC (CLA), BD (CLA), BE (CHL), BF (CHL), BG (CHL), BH (CHL), BI (CLA), BJ (CLA), BK (CLA), BL (CHL), BM (CLA), BN (CLA), CB (CLA), CC (CLA), CD (CLA), CE (CLA), CF (CHL), CG (CHL), CH (CHL), CI (CHL), CJ (CLA), CK (CHL), CL (CLA), CM (CLA), DB (CLA), DC (CLA), DD (CLA), DE (CLA), DF (CHL), DG (CHL), DH (CHL), DI (CHL), DJ (CLA), DK (CHL), DL (CLA), DM (CHL), EB (CLA), EC (CLA), ED (CLA), EE (CLA), EF (CLA), EG (CHL), EH (CLA), EI (CHL), EJ (CHL), EK (CLA), EL (CLA), EM (CHL), FB (CLA), FC (CLA), FD (CLA), FE (CLA), FF (CLA), FG (CHL), FH (CLA), FI (CHL), FJ (CHL), FK (CLA), FL (CHL), FM (CLA), GB (CLA), GC (PHO), GD (PHO), GE (CLA), GF (CLA), GG (CLA), GH (CLA), GI (CHL), GJ (CHL), GK (CLA), GL (CHL), GM (CLA), HB (CLA), HC (CLA), HD (CLA), HE (CLA), HF (CLA), HG (CLA), HH (CLA), HI (CLA), HJ (CHL), HK (CHL), HL (CHL), HM (CLA), IB (CLA), IC (CLA), ID (CLA), IE (CHL), IF (CLA), IG (CLA), IH (CLA), II (CLA), IJ (CHL), IK (CHL), IL (CHL), IM (CHL), JB (CLA), JE (CLA), JF (CHL), JG (CLA), JH (CLA), JI (CLA), JJ (CLA), JK (CHL), JL (CHL), JM (CHL), KB (CLA), KC (FE2), KD (CLA), KE (CLA), KF (CLA), KG (CLA), KH (CHL), KI (CLA), KJ (CLA), KK (CHL), KL (CLA), KM (CHL), LB (CLA), LC (CLA), LD (CLA), LE (CLA), LF (CLA), LG (CLA), LH (CLA), LI (CLA), LJ (CLA), LK (CLA), LL (CLA), LM (CHL), MB (CLA), MC (CLA), MD (CLA), ME (CHL), MF (CLA), MG (CLA), MH (CLA), MI (CHL), MJ (CLA), MK (CLA), ML (CLA), MM (CLA), NB (CLA), NC (PHO), ND (CLA), NE (CHL), NF (CHL), NG (CLA), NH (CLA), NI (CLA), NJ (CLA), NK (CLA), NL (CLA), NM (CLA), OB (CLA), OC (CLA), OD (CLA), OE (CHL), OF (CHL), OG (CHL), OH (CHL), OI (CLA), OJ (CHL), OK (CLA), OL (CLA), OM (CLA), PB (CLA), PC (CLA), PD (CLA), PE (CLA), PF (CHL), PG (CHL), PH (CHL), PI (CLA), PJ (CHL), PK (CLA), PL (CHL), PM (CLA), QB (CLA), QC (CLA), QD (CLA), QE (CLA), QF (CHL), QG (CHL), QH (CHL), QI (CHL), QJ (CLA), QK (CLA), QL (CHL), QM (CLA), RB (CLA), RC (CLA), RD (CLA), RE (CLA), RF (CHL), RG (CLA), RH (CHL), RI (CHL), RJ (CLA), RK (CHL), RL (CLA), RM (CLA), SB (CLA), SC (CLA), SD (CLA), SE (CLA), SF (CLA), SG (CLA), SH (CHL), SI (CHL), SJ (CLA), SK (CLA), SL (CLA), SM (CHL), TB (CLA), TC (CLA), TD (CLA), TE (CLA), TF (CLA), TG (CLA), TH (CLA), TI (CHL), TJ (CHL), TK (CLA), TL (CLA), TM (CLA), UB (CLA), UC (CLA), UD (CLA), UE (CLA), UF (CLA), UG (CLA), UH (CLA), UI (CHL), UJ (CHL), UK (CLA), UL (CHL), UM (CLA), VB (CLA), VC (CLA), VD (CLA), VE (CHL), VF (CLA), VG (CLA), VH (CLA), VI (CLA), VJ (CHL), VK (CHL), VL (CHL), VM (CLA), WB (CLA), WC (CLA), WD (CLA), WE (CLA), WF (CLA), WG (CLA), WH (CLA), WI (CLA), WJ (CHL), WK (CHL), WL (CHL), WM (CHL), XB (CLA), XC (CLA), XD (CLA), XE (CLA), XF (CHL), XG (CHL), XH (CLA), XI (CLA), XJ (CLA), XK (CHL), XL (CHL), XM (CHL), YA (FE2), YB (CLA), YC (CLA), YD (CLA), YE (CLA), YF (CLA), YG (CLA), YH (CHL), YI (CLA), YJ (CLA), YK (CHL), YL (CLA), YM (CHL), ZA (CLA), ZB (CLA), ZC (CLA), ZD (CHL), ZE (CHL), ZF (CLA), ZG (CLA), ZH (CLA), ZI (CLA), ZJ (CLA), ZK (CLA), ZL (CLA), ZM (CHL)

Each chain information

Showing 4 chains with heme of 50. Show all chains

Chain E heme
auth_asym_id	E
Residue indices (Uniprot)	10-81 (1-83)
Missing residues	21VAL-21VAL
Structural gaps	Exists
Uniprot ID	P56779 ￫UniprotKB
label_asym_ids of heme	JC
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain F heme
auth_asym_id	F
Residue indices (Uniprot)	11-39 (1-39)
Uniprot ID	P62095 ￫UniprotKB
label_asym_ids of heme	JC
Available structure	PDB

Chain T heme
auth_asym_id	e
Residue indices (Uniprot)	10-81 (1-83)
Missing residues	21VAL-21VAL
Structural gaps	Exists
Uniprot ID	P56779 ￫UniprotKB
label_asym_ids of heme	JD
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

Chain U heme
auth_asym_id	f
Residue indices (Uniprot)	11-39 (1-39)
Uniprot ID	P62095 ￫UniprotKB
label_asym_ids of heme	JD
Available structure	PDB