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Crystal structure of flim middle domain (46-231) with R49P substitution from vibro alginolyticus

Analyse Crystal structure of flim middle domain (46-231) with R49P substitution from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7DMA
Type: protein
Length: 184 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Flagellar motor switch protein flim
UniProt: A0A6F8W0A1, A0A6G9WZM7
Pockets: 1 · best druggability 0.29

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 30% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Flagellar motor switch protein flim	protein	93	44% helix, 28% strand	A0A6F8W0A1
B	Flagellar motor switch protein flim	protein	91	41% helix, 32% strand	A0A6G9WZM7

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	52	0.29	0.75	17	empty

Interfaces

1 interface between chains.

A–B · 3556 Å² buried · 61 hydrogen bonds · protein-protein

Compared structures

7DMA · Crystal structure of FliM middle domain (46-231) with R49P substitution from Vibro… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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Every structure of UniProt A0A6F8W0A1
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Elsewhere: RCSB PDB 7DMA · PDBe 7DMA · UniProt A0A6F8W0A1 · UniProt A0A6G9WZM7

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