6c5b/1/1:A/1:B |
>6c5b-a1-m1-cA (length=332) [Search sequence] |
VPLSSILLQMITGYWVTQSLYVAAKLGIADLVADAPKPIEELAAKTGAKAPLLKRVLRTI ASIGVFTETEPGIFGITPLAALLRSGTPDSMRPQAIMHGEEQYRAWADVLHNVQTGETAF EKEFGTSYFGYLAKHPEADRVFNEAQAGYTKQVAHAVVDAYDFSPFKTVIDIGAGYGPLL SAILRSQPEARGILFDQPHVAQAAGKRLAEAGVGDRCGTVGGDFFVEVPADGDVYILSLL LHDWDDQRSIEILRNCRRAMPAHGKLLIVELVLPEGEEPFFGKWLDLHMLVLLGAQERTA DEFKTLFAASGFALERVLPTASGLSIVEARPI |
>6c5b-a1-m1-cB (length=332) [Search sequence] |
VPLSSILLQMITGYWVTQSLYVAAKLGIADLVADAPKPIEELAAKTGAKAPLLKRVLRTI ASIGVFTETEPGIFGITPLAALLRSGTPDSMRPQAIMHGEEQYRAWADVLHNVQTGETAF EKEFGTSYFGYLAKHPEADRVFNEAQAGYTKQVAHAVVDAYDFSPFKTVIDIGAGYGPLL SAILRSQPEARGILFDQPHVAQAAGKRLAEAGVGDRCGTVGGDFFVEVPADGDVYILSLL LHDWDDQRSIEILRNCRRAMPAHGKLLIVELVLPEGEEPFFGKWLDLHMLVLLGAQERTA DEFKTLFAASGFALERVLPTASGLSIVEARPI |
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PDB ID |
6c5b (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal Structure Analysis of LaPhzM |
Assembly ID |
1 |
Resolution |
1.42Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
206 |
Sequence identity between the two chains |
1.0 |
PubMed citation |
29510028 |
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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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