Current Protein Identity:P08197 New Search
Main Difference Dimensions in This Set
Different construct Different assembly state Different ligand/ion Different experimental method Different experimental conditions Different structure-quality metrics

Difference tags compare only the current result set; every original PDB and assembly record remains separate.

Related-Structure Differences

Each row represents one biological assembly in one PDB entry; multiple monomers of the same protein are listed separately.

PDB Entry Assembly / Oligomeric State Construct Mutations and Modifications Ligands, Ions and Non-polymers Experimental Method Experimental Conditions Structure Quality
1CYI CYTOCHROME C6 Deposited 1995-05-09 Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count
Chain A 59–148(90 aa)
Not recorded CD CADMIUM ION × 4 HEC HEME C × 1 X-RAY DIFFRACTION mmCIF provides none of the parsed conditions Resolution 1.90 Å
1CYJ CYTOCHROME C6 Deposited 1995-05-09 Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count
Chain A 59–148(90 aa)
Not recorded CD CADMIUM ION × 4 HEC HEME C × 1 X-RAY DIFFRACTION mmCIF provides none of the parsed conditions Resolution 1.90 Å
9SE7 Structure of Cytochrome C6 bound Photosystem I from Chlamydomonas reinhardtii at 2.07 A resolution Deposited 2025-08-15 Assembly 1 Protein heterocomplex Heteromer;Protein × 10 PDB declaration: decameric(10) Consistent with protein count
Chain T 59–147(89 aa)
Not recorded CLA CHLOROPHYLL A × 91 PQN PHYLLOQUINONE × 2 LHG 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE × 3 BCR BETA-CAROTENE × 15 SF4 IRON/SULFUR CLUSTER × 3 LMU DODECYL-ALPHA-D-MALTOSIDE × 3 LMG 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE × 5 DGD DIGALACTOSYL DIACYL GLYCEROL (DGDG) × 1 LUT (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL × 2 HEC HEME C × 1 ELECTRON MICROSCOPY
cryo-EM buffer pH 7.5;5mM HEPES, pH 7.5, 0.02% alphaDDM
cryo-EM vitrification conditions Cryogen ETHANE
Resolution 2.06 Å