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Crystal structure of PH0061

Analyse Crystal structure of PH0061 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2DBB
Type: protein
Length: 294 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative hth-type transcriptional regulator PH0061
UniProt: O57802
Pockets: 1 · best druggability 0.35

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative hth-type transcriptional regulator PH0061	protein	146	41% helix, 34% strand	O57802
B	Putative hth-type transcriptional regulator PH0061	protein	148	36% helix, 34% strand	O57802

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	56	0.35	0.78	18	empty

Interfaces

1 interface between chains.

A–B · 3482 Å² buried · 80 hydrogen bonds · protein-protein

Compared structures

2DBB · Crystal structure of PH0061 · the same entry in another collection · chain B against B, TM-score 1.00
O57802 · AlphaFold monomer V2.0 prediction for uncharacterized hth-type transcriptional regulator… · 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 O57802
Elsewhere: RCSB PDB 2DBB · PDBe 2DBB · UniProt O57802

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