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Crystal structure of uvra-uvrb interaction domains

Analyse Crystal structure of uvra-uvrb interaction domains in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3FPN
Type: protein
Length: 212 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Geobacillus stearothermophilus uvra interaction domain; Geobacillus stearothermophilus…
Pockets: 1 · best druggability 0.32

Structure

x-ray diffraction · 2 distinct chains · 20% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Geobacillus stearothermophilus uvra interaction domain	protein	118	27% helix, 34% strand	—
B	Geobacillus stearothermophilus uvrb interaction domain	protein	94	11% helix, 44% strand	—

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	80	0.32	0.74	17	empty

Interfaces

1 interface between chains.

A–B · 810 Å² buried · 16 hydrogen bonds · protein-protein

Compared structures

3FPN · Crystal structure of UvrA-UvrB interaction domains · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Elsewhere: RCSB PDB 3FPN · PDBe 3FPN

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