MolNFT v1 · #141062 · protein + DNA

DNA polymerase IV - DNA ternary complex 14

5YV2: “DNA polymerase IV - DNA ternary complex 14”. X-ray diffraction, 2 ligands (MG, PO4), 6 pockets (best druggability 0.79). MolNFT v1 #141062 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5YV2
Type: protein + DNA
Length: 753 residues
Chains: 6
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: DNA polymerase IV; DTN1; DTN2
EC: 2.7.7.7
UniProt: Q47155
Ligands: MG, PO4
Pockets: 6 · best druggability 0.79

Structure

x-ray diffraction · 4 distinct chains · 42% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
F, A	DNA polymerase IV (EC 2.7.7.7)	protein	342	42% helix, 23% strand	Q47155
G, B	DTN1	dna	18	—	—
H	DTN2	dna	15	—	—
C	DTN2	dna	18	—	—

Ligands and binding sites

MG · Magnesium ion · metal · 4 copies · chains F, H, A, C
PO4 · Phosphate ion · ion · 3 copies · chains F, H, A, C

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

Pockets

6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	811	0.79	0.83	73	empty
2	1166	0.78	0.80	70	empty
3	1147	0.75	0.78	84	PO4
4	1016	0.75	0.78	77	PO4
5	64	0.34	0.77	13	empty

Interfaces

9 interfaces between chains.

A–B · 958 Å² buried · 21 hydrogen bonds · protein-nucleic
F–G · 939 Å² buried · 20 hydrogen bonds · protein-nucleic
A–C · 755 Å² buried · 24 hydrogen bonds · protein-nucleic
F–H · 749 Å² buried · 26 hydrogen bonds · protein-nucleic
B–C · 680 Å² buried · 67 hydrogen bonds · nucleic-nucleic

Compared structures

5YV2 · DNA polymerase IV - DNA ternary complex 14 · the same entry in another collection · chain C against C, TM-score 1.00
Q47155 · AlphaFold monomer V2.0 prediction for DNA polymerase IV (Q47155) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 Q47155
Elsewhere: RCSB PDB 5YV2 · PDBe 5YV2 · UniProt Q47155

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