6m2o/1/1:A/1:B |
| >6m2o-a1-m1-cA (length=518) [Search sequence] |
VTPPPEKFNFAEHLLQTNRVRPDKTAFVDDISSLSFAQLEAQTRQLAAALRAIGVKREER
VLLLMLDGTDWPVAFLGAIYAGIVPVAVNTLLTADDYAYMLEHSRAQAVLVSGALHPVLK
AALTKSDHEVQRVIVSRPAAPLEPGEVDFAEFVGAHAPLEKPAATQADDPAFWLYSSGST
GRPKGVVHTHANPYWTSELYGRNTLHLREDDVCFSAAKLFFAYGLGNALTFPMTVGATTL
LMGERPTPDAVFKRWLGGVGGVKPTVFYGAPTGYAGMLAAPNLPSRDQVALRLASSAGEA
LPAEIGQRFQRHFGLDIVDGIGSTEMLAAFLSNLPDRVRYGTTGWPVPGYQIELRGDGGG
PVADGEPGDLYIHGPSSATMYWGNRAKSRDTFQGGWTKSGDKYVRNDDGSYTYAGRTDDM
LKVSGIYVSPFEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTLSETELKTF
IKDRLAPYKYPRSTVFVAELPKTATGKIQRFKLREGVL |
| >6m2o-a1-m1-cB (length=518) [Search sequence] |
VTPPPEKFNFAEHLLQTNRVRPDKTAFVDDISSLSFAQLEAQTRQLAAALRAIGVKREER
VLLLMLDGTDWPVAFLGAIYAGIVPVAVNTLLTADDYAYMLEHSRAQAVLVSGALHPVLK
AALTKSDHEVQRVIVSRPAAPLEPGEVDFAEFVGAHAPLEKPAATQADDPAFWLYSSGST
GRPKGVVHTHANPYWTSELYGRNTLHLREDDVCFSAAKLFFAYGLGNALTFPMTVGATTL
LMGERPTPDAVFKRWLGGVGGVKPTVFYGAPTGYAGMLAAPNLPSRDQVALRLASSAGEA
LPAEIGQRFQRHFGLDIVDGIGSTEMLAAFLSNLPDRVRYGTTGWPVPGYQIELRGDGGG
PVADGEPGDLYIHGPSSATMYWGNRAKSRDTFQGGWTKSGDKYVRNDDGSYTYAGRTDDM
LKVSGIYVSPFEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTLSETELKTF
IKDRLAPYKYPRSTVFVAELPKTATGKIQRFKLREGVL |
|
| PDB ID |
6m2o (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Double mutant(H333A/I334A) crystal structure of benzoate coenzyme A ligase |
| Assembly ID |
1 |
| Resolution |
1.57Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
90 |
| Sequence identity between the two chains |
1.0 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
1 |
| Chain ID |
A |
B |
| UniProt accession |
Q93TK0 |
Q93TK0 |
| Species |
1076 (Rhodopseudomonas palustris) |
1076 (Rhodopseudomonas palustris) |
|
Switch viewer: [NGL] [JSmol]
|
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
|
Full biological assembly
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|
| Other dimers with similar sequences and structures |
4rm3/3/1:A/1:B 4rmn/1/2:A/1:B 6m2u/1/1:A/1:B |
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