MolNFT v1 · #190611 · protein

Cryo-EM structure of peip-BS_ENOLASE complex

7XML: “Cryo-EM structure of peip-BS_ENOLASE complex”. Electron microscopy, 1 ligand (MG). MolNFT v1 #190611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7XML
Type: protein
Length: 990 residues
Chains: 4
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P37869, O48414
Ligands: MG

Structure

electron microscopy · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	428	—	P37869
C, D	—	protein	67	—	O48414

Ligands and binding sites

MG · Magnesium ion · metal · 2 copies · chains A

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

Compared structures

7XML · Cryo-EM structure of PEIP-Bs_enolase complex · the same entry in another collection · chain A against A, TM-score 1.00
P37869 · AlphaFold monomer V2.0 prediction for enolase (P37869) · a predicted model of the same protein · chain B against A, TM-score 0.94

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 P37869
Every structure of UniProt O48414
Elsewhere: RCSB PDB 7XML · PDBe 7XML · UniProt P37869 · UniProt O48414

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