4yam/2/1:D/1:C

Sequences
>4yam-a2-m1-cD (length=248) [Search sequence]
NNTITLYDLQLESGCTISPYVWRTKYALKHKGFDIDIVPGGFTGILERTGGRSERVPVIV
DDGEWVLDSWVIAEYLDEKYPDRPLFEGPTQKNLKFLDNWLWSTAVGPWFRCYILDYHDL
SLPQDRDYVRWSREQWFLGGQRLEDVQAGREDRLPLVPPTLEPFRRILAETKWLGGDQPN
FADYSALAVFLWTASVARTPPLTEDDPLRDWLDRGFDLFDGLGRHPGNPLFGLKLREGDP
EPFVRQTG
>4yam-a2-m1-cC (length=249) [Search sequence]
NNTITLYDLQLESGCTISPYVWRTKYALKHKGFDIDIVPGGFTGILERTGGRSERVPVIV
DDGEWVLDSWVIAEYLDEKYPDRPLFEGPTQKNLKFLDNWLWSTAVGPWFRCYILDYHDL
SLPQDRDYVRWSREQWFLGGQRLEDVQAGREDRLPLVPPTLEPFRRILAETKWLGGDQPN
FADYSALAVFLWTASVARTPPLTEDDPLRDWLDRGFDLFDGLGRHPGNPLFGLKLREGDP
EPFVRQTGP
Structure information
PDB ID 4yam (database links: RCSB PDB PDBe PDBj PDBsum)
Title Crystal structure of LigE-apo form from Sphingobium sp. strain SYK-6
Assembly ID 2
Resolution 1.905Å
Method of structure determination X-RAY DIFFRACTION
Number of inter-chain contacts 89
Sequence identity between the two chains 1.0
Chain information
Chain 1 Chain 2
Model ID 1 1
Chain ID D C
UniProt accession G2IN93 G2IN93
Species 627192 (Sphingobium sp. SYK-6) 627192 (Sphingobium sp. SYK-6)
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: 4yam-a2-m1-cD_4yam-a2-m1-cC.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: 4yam-assembly2.cif.gz
Similar dimers
Other dimers with similar sequences and structures 4yam/1/1:A/1:B 4yan/1/1:B/1:A 4yan/2/1:D/1:C

[Back to Home]