3zw6/1/1:E/1:F

Sequences

>3zw6-a1-m1-cE (length=263) [Search sequence]

NLDNKLDGFYIAPAFMDKLVVHITKNFLKLPNIKVPLILGIWGGKGQGKSFQCELVFRKM GINPIMMSAGELESGEPAKLIRQRYREAAEIIRKGNMCCLFINDLDNNQMVNATLMNIAD NPTENARVPIIVTGNDFSTAPLIRDGRMEKFYWAPTREDRIGVCTGIFRTDNVPAEDVVK IVDNFPGQSIDFFGALRARVYDDEVRKWVSGTGIEKIGDKLLNSFDGPPTFEQPKMTIEK LLEYGNMLVQEQENVKRVQLADK

>3zw6-a1-m1-cF (length=263) [Search sequence]

NLDNKLDGFYIAPAFMDKLVVHITKNFLKLPNIKVPLILGIWGGKGQGKSFQCELVFRKM GINPIMMSAGELESGEPAKLIRQRYREAAEIIRKGNMCCLFINDLDNNQMVNATLMNIAD NPTENARVPIIVTGNDFSTAPLIRDGRMEKFYWAPTREDRIGVCTGIFRTDNVPAEDVVK IVDNFPGQSIDFFGALRARVYDDEVRKWVSGTGIEKIGDKLLNSFDGPPTFEQPKMTIEK LLEYGNMLVQEQENVKRVQLADK

Structure information

PDB ID	3zw6 (database links: RCSB PDB PDBe PDBj PDBsum)
Title	MODEL OF HEXAMERIC AAA DOMAIN ARRANGEMENT OF GREEN-TYPE RUBISCO ACTIVASE FROM TOBACCO.
Assembly ID	1
Resolution	20.0Å
Method of structure determination	ELECTRON MICROSCOPY
Number of inter-chain contacts	92
Sequence identity between the two chains	1.0

Chain information

	Chain 1	Chain 2
Model ID	1	1
Chain ID	E	F
UniProt accession	Q40460	Q40460
Species	4097 (Nicotiana tabacum)	4097 (Nicotiana tabacum)

3D structure

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: 3zw6-a1-m1-cE_3zw6-a1-m1-cF.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: 3zw6-assembly1.cif.gz

Similar dimers

Other dimers with similar sequences and structures

3zw6/1/1:A/1:B 3zw6/1/1:A/1:F 3zw6/1/1:B/1:C 3zw6/1/1:C/1:D 3zw6/1/1:D/1:E