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Crystal structure of transmembrane hia 973-1098

Analyse Crystal structure of transmembrane hia 973-1098 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3EMO
Type: protein
Length: 378 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hia (adhesin)
UniProt: Q48152
Pockets: 1 · best druggability 0.38

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
C, A, B	Hia (adhesin)	protein	126	34% helix, 33% strand	Q48152

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	85	0.38	0.77	15	empty

Interfaces

3 interfaces between chains.

C–B · 2166 Å² buried · 39 hydrogen bonds · protein-protein
C–A · 2124 Å² buried · 28 hydrogen bonds · protein-protein
A–B · 2114 Å² buried · 30 hydrogen bonds · protein-protein

Compared structures

3EMO · Crystal structure of transmembrane Hia 973-1098 · the same entry in another collection · chain C against C, 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 Q48152
Elsewhere: RCSB PDB 3EMO · PDBe 3EMO · UniProt Q48152

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