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Crystal structure of the human NAC1 poz domain

Analyse Crystal structure of the human NAC1 poz domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3GA1
Type: protein
Length: 235 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Nucleus accumbens-associated protein 1
UniProt: Q96RE7
Ligands: NO3

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nucleus accumbens-associated protein 1	protein	113	47% helix, 20% strand	Q96RE7
B	Nucleus accumbens-associated protein 1	protein	122	41% helix, 21% strand	Q96RE7

Ligands and binding sites

NO3 · Nitrate ion · ion · 4 copies · chains A, B

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

Interfaces

1 interface between chains.

A–B · 2068 Å² buried · 31 hydrogen bonds · protein-protein

Compared structures

3GA1 · Crystal Structure of the Human Nac1 POZ Domain · the same entry in another collection · chain A against A, TM-score 1.00
Q96RE7 · AlphaFold monomer V2.0 prediction for nucleus accumbens-associated protein 1 (Q96RE7) · a predicted model of the same protein · chain A against A, TM-score 0.96

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 Q96RE7
Elsewhere: RCSB PDB 3GA1 · PDBe 3GA1 · UniProt Q96RE7

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