MolNFT v1 · #41922 · protein

The NMR structure of alpha-parvin CH2/PAXILLIN LD1 complex

2K2R: “The NMR structure of alpha-parvin CH2/PAXILLIN LD1 complex”. Solution nmr. MolNFT v1 #41922 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2K2R
Type: protein
Length: 139 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9NVD7

Structure

solution nmr · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	129	—	Q9NVD7
B	—	protein	10	—	—

Compared structures

2K2R · The NMR structure of alpha-parvin CH2/paxillin LD1 complex · the same entry in another collection · chain A against A, TM-score 1.00
Q9NVD7 · AlphaFold monomer V2.0 prediction for alpha-parvin (Q9NVD7) · a predicted model of the same protein · chain A against A, TM-score 0.81

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 Q9NVD7
Elsewhere: RCSB PDB 2K2R · PDBe 2K2R · UniProt Q9NVD7

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