MolNFT v2 · #156588 · protein

Crystal structure of FEM1B

6LBF: “Crystal structure of FEM1B”. X-ray diffraction at 3.252, 1 ligand (SO4). MolNFT v2 #156588 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6LBF
Type: protein
Length: 685 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 3.252
Source: Homo sapiens
UniProt: Q9UK73
Ligands: SO4

Structure

x-ray diffraction · resolution 3.252 · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	343	—	Q9UK73
B	—	protein	342	—	Q9UK73

Ligands and binding sites

SO4 · Sulfate ion · ion · 2 copies · chains A

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

Compared structures

6LBF · Crystal structure of FEM1B · the same entry in another collection · chain A against A, TM-score 1.00
Q9UK73 · AlphaFold monomer V2.0 prediction for protein fem-1 homolog B (Q9UK73) · a predicted model of the same protein · chain B against A, TM-score 0.93

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 Q9UK73
Elsewhere: RCSB PDB 6LBF · PDBe 6LBF · UniProt Q9UK73

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