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Adenine-guanine mismatch at the polymerase active site

Analyse Adenine-guanine mismatch at the polymerase active site in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1NK0
Type: protein + DNA
Length: 603 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: DNA primer strand; DNA template strand; DNA polymerase I
EC: 2.7.7.7
UniProt: P52026
Ligands: GLC, FRU, SO4
Pockets: 11 · best druggability 0.69

Structure

x-ray diffraction · 3 distinct chains · 56% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
B	DNA primer strand	dna	11	—	—
C	DNA template strand	dna	12	—	—
A	DNA polymerase I (EC 2.7.7.7)	protein	580	56% helix, 13% strand	P52026

Ligands and binding sites

GLC · alpha-D-glucopyranose · sugar · chains C, A
FRU · beta-D-fructofuranose · sugar · chains A
SO4 · Sulfate ion · ion · 4 copies · chains A
MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains A

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

Pockets

11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	925	0.69	0.75	71	MES, SO4
2	387	0.69	0.82	44	empty
3	255	0.69	0.85	29	empty
4	68	0.64	0.93	23	empty
5	288	0.64	0.80	29	empty

Interfaces

3 interfaces between chains.

B–A · 959 Å² buried · 26 hydrogen bonds · protein-nucleic
C–A · 932 Å² buried · 11 hydrogen bonds · protein-nucleic
B–C · 483 Å² buried · 38 hydrogen bonds · nucleic-nucleic

Compared structures

1NK0 · Adenine-guanine mismatch at the polymerase active site · the same entry in another collection · chain C against C, TM-score 1.00
P52026 · AlphaFold monomer V2.0 prediction for DNA polymerase I (P52026) · 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 P52026
Elsewhere: RCSB PDB 1NK0 · PDBe 1NK0 · UniProt P52026

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