4wkm/1/1:B/1:A

Sequences
>4wkm-a1-m1-cB (length=196) [Search sequence]
EKLKIGVVGTFAIGCLFPLLSDFKRSYPHIDLHISTHNNRVDPAAEGLDYTIRYGGGAWH
DTDAQYLCSALMSPLCSPTLASQIQTPADILKFPLLRSYRRDEWALWMQTVGEAPPSPTH
NVMVFDSSVTMLEAAQAGMGVAIAPVRMFTHLLSSERIVQPFLTQIDLGSYWITRLQSRP
ETPAMREFSRWLTGVL
>4wkm-a1-m1-cA (length=197) [Search sequence]
QEKLKIGVVGTFAIGCLFPLLSDFKRSYPHIDLHISTHNNRVDPAAEGLDYTIRYGGGAW
HDTDAQYLCSALMSPLCSPTLASQIQTPADILKFPLLRSYRRDEWALWMQTVGEAPPSPT
HNVMVFDSSVTMLEAAQAGMGVAIAPVRMFTHLLSSERIVQPFLTQIDLGSYWITRLQSR
PETPAMREFSRWLTGVL
Structure information
PDB ID 4wkm (database links: RCSB PDB PDBe PDBj PDBsum)
Title AmpR effector binding domain from Citrobacter freundii bound to UDP-MurNAc-pentapeptide
Assembly ID 1
Resolution 2.15Å
Method of structure determination X-RAY DIFFRACTION
Number of inter-chain contacts 78
Sequence identity between the two chains 1.0
PubMed citation 25480792
Chain information
Chain 1 Chain 2
Model ID 1 1
Chain ID B A
UniProt accession
Species 1006003 (Citrobacter freundii ATCC 8090 = MTCC 1658 = NBRC 12681) 1006003 (Citrobacter freundii ATCC 8090 = MTCC 1658 = NBRC 12681)
Function annotation BioLiP:4wkmB BioLiP:4wkmA
3D structure
Switch viewer: [NGL] [JSmol]
Dimer structure: Chain 1 in red; Chain 2 in blue.
Color: [By chain]   [By residue index]  
Spin: [Spin off]   [Spin on]   [Reset]
Render: [Low quality]   [High quality]  
Background: [Black]   [White]  
Download: 4wkm-a1-m1-cB_4wkm-a1-m1-cA.pdb.gz
Full biological assembly
Color: [By chain]   [By residue index]  
Spin: [Spin off]   [Spin on]   [Reset]
Render: [Low quality]   [High quality]  
Background: [Black quality]   [White quality]  
Download: 4wkm-assembly1.cif.gz
Similar dimers
Other dimers with similar sequences and structures 3kos/1/1:A/2:A 3kot/1/1:A/2:A 4wkm/2/1:C/1:D 4wkm/3/1:E/1:F 4wkm/4/1:G/1:H

[Back to Home]