Structure of PDB 5e6s Chain C

Receptor sequence
>5e6sC (length=578) Species: 9606 (Homo sapiens) [Search protein sequence]
YNLDVRGARSFSPPRAGRHFGYRVLQVGNGVIVGAPGEGNSTGSLYQCQS
GTGHCLPVTLRGSNYTSKYLGMTLATDPTDGSILACDPGLSRTCDQNTYL
SGLCYLFRQNLQGPMLQGRPGFQECIKGNVDLVFLFDGSMSLQPDEFQKI
LDFMKDVMKKLSNTSYQFAAVQFSTSYKTEFDFSDYVKWKDPDALLKHVK
HMLLLTNTFGAINYVATEVFREELGARPDATKVLIIITDGEATDSGNIDA
AKDIIRYIIGIGKHFQTKESQETLHKFASKPASEFVKILDTFEKLKDLFT
ELQKLTSFNMELSSSGISADLSRGHAVVGAVGAKDWAGGFLDLKADLQDD
TFIGNEPLTPEVRAGYLGYTVTWLPSRQKTSLLASGAPRYQHMGRVLLFQ
EPQGGGHWSQVQTIHGTQIGSYFGGELCGVDVDQDGETELLLIGAPLFYG
EQRGGRVFIYQRRQLGFEEVSELQGDPGYPLGRFGEAITALTDINGDGLV
DVAVGAPLEEQGAVYIFNGRHGGLSPQPSQRIEGTQVLSGIQWFGRSIHG
VKDLEGDGLADVAVGAESQMIVLSSRPV
3D structure
PDB5e6s Leukocyte integrin alpha L beta 2 headpiece structures: The alpha I domain, the pocket for the internal ligand, and concerted movements of its loops.
ChainC
Resolution2.15 Å
3D
structure
[Spin on]
[Spin off]
[Reset orientation]

[High quality]
[Low quality]

[White background]
[Black background]

[Download]
[Download structure with residue number starting from 1]
Enzymatic activity
Enzyme Commision number ?
Interaction with ligand
Site
#
Ligand Ligand
chain
Binding residues on receptor
(original residue number in PDB)
Binding residues on receptor
(residue number reindexed from 1)
Binding affinity
BS01 MG C S139 S141 D239 S139 S141 D239
BS02 CA C D443 D447 E449 E451 D431 D435 E437 E439
BS03 CA C D505 N507 D509 L511 D513 D493 N495 D497 L499 D501
BS04 CA C D565 D569 L571 D573 D553 D557 L559 D561
Gene Ontology
Cellular Component
GO:0008305 integrin complex

View graph for
Biological Process

View graph for
Cellular Component
External links
PDB RCSB:5e6s, PDBe:5e6s, PDBj:5e6s
PDBsum5e6s
PubMed26936951
UniProtP20701|ITAL_HUMAN Integrin alpha-L (Gene Name=ITGAL)

[Back to BioLiP]