Structure of PDB 4xgz Chain U

Receptor sequence

>4xgzU (length=217) Species: 9606 (Homo sapiens) [Search protein sequence]

SEVQLVESGGGLVQPGGSLRLSCAASGFNVSYSSIHWVRQAPGKGLEWVA
SIYSYYGYTYYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCARG
YYGAAMDYWGQGTLVTVSSASTKGPSVFPLAPSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVN
HKPSNTKVDKKVEPKSC

3D structure

PDB

4xgz Engineering Synthetic Antibody Inhibitors Specific for LD2 or LD4 Motifs of Paxillin.

Chain

Resolution

2.5 Å

3D
structure

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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	peptide	U	S33 Y52 Y54 Y58 Y96 Y97 A99	S34 Y53 Y56 Y60 Y101 Y102 A104

External links

PDB	RCSB:4xgz, PDBe:4xgz, PDBj:4xgz
PDBsum	4xgz
PubMed	26087144

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