MolNFT v1 · #182108 · protein

Crystal structure of R. sphaeroides photosynthetic reaction center variant; Y(M210)3-iodotyrosine

7MH5: “Crystal structure of R. sphaeroides photosynthetic reaction center variant; Y(M210)3-iodotyrosine”. X-ray diffraction, 6 ligands (BCL, BPH, U10). MolNFT v1 #182108 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7MH5
Type: protein
Length: 820 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P0C0Y7, P0C0Y8, P0C0Y9
Ligands: BCL, BPH, U10, SPO, CDL, FE

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
H	—	protein	239	—	P0C0Y7
L	—	protein	281	—	P0C0Y8
M	—	protein	300	—	P0C0Y9

Ligands and binding sites

BCL · Bacteriochlorophyll A · ligand · 4 copies · chains L, M
BPH · Bacteriopheophytin A · ligand · 2 copies · chains L, M
U10 · Ubiquinone-10 · ligand · 2 copies · chains L, M
SPO · Spheroidene · ligand · chains M
CDL · Cardiolipin · ligand · chains H, L, M
FE · Fe (III) ion · metal · chains L, M
LDA · Lauryl dimethylamine-N-oxide · additive · 5 copies · chains H, M, L

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

7MH5 · Crystal structure of R. sphaeroides Photosynthetic Reaction Center variant… · the same entry in another collection · chain H against H, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P0C0Y7
Every structure of UniProt P0C0Y8
Every structure of UniProt P0C0Y9
Elsewhere: RCSB PDB 7MH5 · PDBe 7MH5 · UniProt P0C0Y7 · UniProt P0C0Y8 · UniProt P0C0Y9

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