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NMR solution structure of LSR2-T112D binding domain.

Analyse NMR solution structure of LSR2-T112D binding domain. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6QKQ
Type: protein
Length: 48 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P9WIP7

Structure

solution nmr · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	48	—	P9WIP7

Compared structures

6QKQ · NMR solution structure of LSR2-T112D binding domain. · the same entry in another collection · chain A against A, TM-score 1.00
P9WIP7 · AlphaFold monomer V2.0 prediction for nucleoid-associated protein LSR2 (P9WIP7) · a predicted model of the same protein · chain A against A, TM-score 0.59

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 P9WIP7
Elsewhere: RCSB PDB 6QKQ · PDBe 6QKQ · UniProt P9WIP7

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