MolNFT v2 · #21988 · protein

Structure-based design of synthetic azobenzene ligands for streptavidin

1SRG: “Structure-based design of synthetic azobenzene ligands for streptavidin”. X-ray diffraction at 1.8. MolNFT v2 #21988 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1SRG
Type: protein
Length: 232 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 1.8
Source: Streptomyces avidinii
UniProt: P22629

Structure

x-ray diffraction · resolution 1.8 · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	116	—	P22629

Compared structures

1SRG · Structure-based design of synthetic azobenzene ligands for streptavidin · the same entry in another collection · chain A against A, TM-score 1.00
P22629 · AlphaFold monomer V2.0 prediction for streptavidin (P22629) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 P22629
Elsewhere: RCSB PDB 1SRG · PDBe 1SRG · UniProt P22629

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