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MCM10 C-terminal DNA binding domain

Analyse MCM10 C-terminal DNA binding domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2KWQ
Type: protein
Length: 92 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein MCM10 homolog
UniProt: Q5EAW4
Ligands: ZN

Structure

solution nmr · 1 distinct chain · 5% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein MCM10 homolog	protein	92	5% helix, 29% strand	Q5EAW4

Ligands and binding sites

ZN · Zinc ion · metal · 2 copies · chains A

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

Compared structures

2KWQ · Mcm10 C-terminal DNA binding domain · the same entry in another collection · chain A against A, TM-score 1.00
Q5EAW4 · AlphaFold monomer V2.0 prediction for protein MCM10 homolog (Q5EAW4) · a predicted model of the same protein · chain A against A, TM-score 0.69

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 Q5EAW4
Elsewhere: RCSB PDB 2KWQ · PDBe 2KWQ · UniProt Q5EAW4

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