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Crystal structure of biog from haemophilus influenzae at 1.26 ångströms resolution

Analyse Crystal structure of biog from haemophilus influenzae at 1.26 ångströms… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5GNG
Type: protein
Length: 428 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uncharacterized protein HI_1552
UniProt: P44251
Pockets: 3 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Uncharacterized protein HI_1552	protein	214	34% helix, 20% strand	P44251

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	78	0.68	0.94	24	empty
2	62	0.39	0.79	19	empty
3	108	0.38	0.75	16	empty

Interfaces

1 interface between chains.

A–B · 731 Å² buried · 7 hydrogen bonds · protein-protein

Compared structures

5GNG · Crystal Structure of BioG from Haemophilus influenzae at 1.26 Angstroms resolution · the same entry in another collection · chain A against A, TM-score 1.00
P44251 · AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1552 (P44251) · a predicted model of the same protein · 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
Every structure of UniProt P44251
Elsewhere: RCSB PDB 5GNG · PDBe 5GNG · UniProt P44251

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