2r9g/6/1:G/1:M |
>2r9g-a6-m1-cG (length=179) [Search sequence] |
DAHYDVISAFQKSIRGSDVDAALHYLARLVEAGDLASICRRLMVIGYEDIGLGNPAAAAR TVNAVLAAEKLGLPEARIPLADVVVDLCLSPKSNSAYMALDAALADIREGKAGDVPDHLR DSHYRGVGYQYPHHFDQAWVNQQYLPDKLKNAQYYQPKDTGKYEQALGQQYYRIKEWKE |
>2r9g-a6-m1-cM (length=179) [Search sequence] |
DAHYDVISAFQKSIRGSDVDAALHYLARLVEAGDLASICRRLMVIGYEDIGLGNPAAAAR TVNAVLAAEKLGLPEARIPLADVVVDLCLSPKSNSAYMALDAALADIREGKAGDVPDHLR DSHYRGVGYQYPHHFDQAWVNQQYLPDKLKNAQYYQPKDTGKYEQALGQQYYRIKEWKE |
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PDB ID |
2r9g (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal structure of the C-terminal fragment of AAA ATPase from Enterococcus faecium |
Assembly ID |
6 |
Resolution |
2.09Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
14 |
Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
G |
M |
UniProt accession |
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Species |
333849 (Enterococcus faecium DO) |
333849 (Enterococcus faecium DO) |
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Switch viewer: [NGL] [JSmol]
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
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Full biological assembly
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Other dimers with similar sequences and structures |
2r9g/5/1:A/1:L 2r9g/5/1:I/1:D |
Other dimers with similar sequences but different poses |
2r9g/6/1:M/1:N 2qw6/1/1:A/1:B 2qw6/1/1:A/1:D 2qw6/1/1:C/1:B 2qw6/1/1:C/1:D 2r9g/1/1:A/1:B 2r9g/1/1:A/1:D 2r9g/1/1:B/1:C 2r9g/1/1:D/1:C 2r9g/2/1:E/1:F 2r9g/2/1:E/1:H 2r9g/2/1:G/1:F 2r9g/2/1:G/1:H 2r9g/3/1:I/1:J 2r9g/3/1:I/1:L 2r9g/3/1:K/1:J 2r9g/3/1:K/1:L 2r9g/4/1:M/1:N 2r9g/4/1:M/1:P 2r9g/4/1:N/1:O 2r9g/4/1:O/1:P 2r9g/5/1:A/1:B 2r9g/5/1:A/1:D 2r9g/5/1:B/1:C 2r9g/5/1:D/1:C 2r9g/5/1:I/1:J 2r9g/5/1:I/1:L 2r9g/5/1:K/1:J 2r9g/5/1:K/1:L 2r9g/6/1:E/1:F 2r9g/6/1:E/1:H 2r9g/6/1:G/1:F 2r9g/6/1:G/1:H 2r9g/6/1:M/1:P 2r9g/6/1:N/1:O 2r9g/6/1:O/1:P
2r9g/6/1:F/1:O 2r9g/5/1:B/1:L 2r9g/5/1:K/1:C 2r9g/6/1:E/1:P |
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