MolNFT v1 · #185651 · protein

Structure of tev conjugated A2ML1 (A2ML1-tc)

7Q61: “Structure of tev conjugated A2ML1 (A2ML1-tc)”. Electron microscopy, 1 ligand (NAG). MolNFT v1 #185651 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7Q61
Type: protein
Length: 1,210 residues
Chains: 1
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: A8K2U0
Ligands: NAG

Structure

electron microscopy · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	1210	—	A8K2U0

Ligands and binding sites

NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 copies · chains A

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

Compared structures

7Q61 · Structure of TEV conjugated A2ML1 (A2ML1-TC) · the same entry in another collection · chain A against A, TM-score 1.00
A8K2U0 · AlphaFold monomer V2.0 prediction for alpha-2-macroglobulin-like protein 1 (A8K2U0) · a predicted model of the same protein · chain A against A, TM-score 0.69

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 A8K2U0
Elsewhere: RCSB PDB 7Q61 · PDBe 7Q61 · UniProt A8K2U0

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