2QB4: Crystal Structure Analysis of LeuT

Crystal Structure Analysis of LeuT complexed with L-leucine, sodium and desipramine. Determined by X-ray diffraction at 1.9 Å resolution. Released 21 Aug 2007.

Method
X-ray diffraction
Resolution
1.9 Å
Organism
Aquifex aeolicus
Chains
1
Atoms
4,341
Mol. weight
60.25 kDa
Ligands
LEU, DSM, BOG
Released
21 Aug 2007

Explore 2QB4 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

2QB4 contains 37 α-helices and 4 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 37 helices, 4 β-strands

ElementResiduesLengthSheet
α-helix11-2212
α-helix251
α-helix26-305
α-helix31-377
α-helix41-5010
α-helix51-555
α-helix56-7015
α-helix77-848
α-helix88-947
α-helix96-12328
α-helix137-15216
β-strand16111
α-helix166-18318
α-helix187-1926
α-helix193-21422
β-strand217-21822
β-strand221-22222
α-helix223-2319
α-helix241-25515
α-helix261-2666
α-helix276-28712
α-helix288-2947
α-helix295-30612
α-helix308-31710
α-helix3211
α-helix322-3265
α-helix327-3315
α-helix337-36933
α-helix375-39521
β-strand39611
α-helix399-4057
α-helix406-4116
α-helix412-4209
α-helix421-4266
α-helix429-4379
α-helix443-4453
α-helix447-4504
α-helix451-4555
α-helix456-47015
α-helix472-4776
α-helix483-51230

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
TransporterAprotein519Aquifex aeolicusO67854 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>2QB4_1 Transporter (chains A)
MEVKREHWATRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMW
IEWAMGRYGGAQGHGTTPAIFYLLWRNRFAKILGVFGLWIPLVVAIYYVYIESWTLGFAI
KFLVGLVPEPPPNATDPDSILRPFKEFLYSYIGVPKGDEPILKPSLFAYIVFLITMFINV
SILIRGISKGIERFAKIAMPTLFILAVFLVIRVFLLETPNGTAADGLNFLWTPDFEKLKD
PGVWIAAVGQIFFTLSLGFGAIITYASYVRKDQDIVLSGLTAATLNEKAEVILGGSISIP
AAVAFFGVANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAGLTSSIAIM
QPMIAFLEDELKLSRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTEL
IIFFWIFGADKAWEEINRGGIIKVPRIYYYVMRYITPAFLAVLLVVWAREYIPKIMEETH
WTVWITRFYIIGLFLFLTFLVFLAERRRNHESAGTLVPR

Ligands and cofactors

IDNameFormulaCopies
LEULeucineC6 H13 N O21
DSM3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amineC18 H22 N22
BOGoctyl beta-D-glucopyranosideC14 H28 O65

Water and common crystallization additives (NA) are not listed.

Primary citation

Antidepressant binding site in a bacterial homologue of neurotransmitter transporters. Singh, S.K., Yamashita, A., Gouaux, E. Nature (2007) 448:952-956. DOI 10.1038/nature06038 · PubMed

Other PDB entries of the same protein (UniProt O67854 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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