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L-leucine-binding protein, apo form

Analyse L-leucine-binding protein, apo form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1USG
Type: protein
Length: 345 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Leucine-specific binding protein
UniProt: P04816
Pockets: 2 · best druggability 0.41

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Leucine-specific binding protein	protein	345	47% helix, 19% strand	P04816

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	67	0.41	0.80	15	empty
2	68	0.30	0.73	13	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

1USG · L-leucine-binding protein, apo form · the same entry in another collection · chain A against A, TM-score 1.00
P04816 · AlphaFold monomer V2.0 prediction for leucine-specific-binding protein (P04816) · a predicted model of the same protein · chain A against A, TM-score 0.66

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 P04816
Elsewhere: RCSB PDB 1USG · PDBe 1USG · UniProt P04816

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