6kma/2/1:D/1:C |
>6kma-a2-m1-cD (length=836) [Search sequence] |
DAKQVKVLQLINAYRFRGHEAAELDPLGLWQRPTVAELDPAFHNLTEDDFEETFNVGSFA VGQETMPLKDIYTALKKTYCGSIGAEYMHMTDTEQKRWIQQRLESVVGQPSFDKDEKRTF LAELTAAEGLERYLGAKFPGAKRFSLEGGDAMIPMMKELIRHAGRSGMREVVIGMAHRGR LNMLVNVLGKKPQDLFDEFAGKGTGDVKYHQGFSADFATPGGDVHLALAFNPSHLEIVNP VVMGSVRARQDRLGDDDGSKVLPITIHGDSAIAGQGVVAETFNMSQARGFCVGGTVRVVV NNQVGFTTSNPRDTRSTMYCTDIAKMVQAPIFHVNADDPEAVAFVTRIALDYRNEFKRDV VIDLVCYRRHGHNEADEPNATQPLMYQKIKKHPTPRKLYADVLIDRNECDIETATQMVNE YRDALDHGEVVVKEWRPMAYLGHEWDTPWSNTYDKQRLVELGKRLCQYPESHTLHSRVSK LYNDRTAMTNGEKELDWGMAETLAYATLVDDGKRIRISGQDSGRGTFFHRHAVLHNQNDA STYVPLANIHDKQGPFEVFDSVLSEEAVLAFEYGYATAEPSGLTLWEAQFGDFANGAQVV IDQFISSGEQKWARLCGLTMLLPHGYEGQGPEHSSARLERYLQLCAEQNMQVVVPSTPAQ VYHMIRRQVVRPMRRPLIVMSPKSLLRHPLCTSSLDDLANGTFMPAIPEIDELDPAKVKR VVFCSGKVYFDLLEQRRNNEQDDVAIVRIEQLYPFPMDDVKAAIAPYVNVEDFVWCQEEP QNQGAWYCSQHNFRAAIPAGTELKYAGRPASASPAVGYMSVHLKQQKALIDDALNV |
>6kma-a2-m1-cC (length=839) [Search sequence] |
VDAKQVKVLQLINAYRFRGHEAAELDPLGLWQRPTVAELDPAFHNLTEDDFEETFNVGSF AVGQETMPLKDIYTALKKTYCGSIGAEYMHMTDTEQKRWIQQRLESVVGQPSFDKDEKRT FLAELTAAEGLERYLGAKFPGAKRFSLEGGDAMIPMMKELIRHAGRSGMREVVIGMAHRG RLNMLVNVLGKKPQDLFDEFAGKSWGTGDVKYHQGFSADFATPGGDVHLALAFNPSHLEI VNPVVMGSVRARQDRLGDDDGSKVLPITIHGDSAIAGQGVVAETFNMSQARGFCVGGTVR VVVNNQVGFTTSNPRDTRSTMYCTDIAKMVQAPIFHVNADDPEAVAFVTRIALDYRNEFK RDVVIDLVCYRRHGHNEADEPNATQPLMYQKIKKHPTPRKLYADVLIDRNECDIETATQM VNEYRDALDHGEVVVKEWRPMAYLGHEWDTPWSNTYDKQRLVELGKRLCQYPESHTLHSR VSKLYNDRTAMTNGEKELDWGMAETLAYATLVDDGKRIRISGQDSGRGTFFHRHAVLHNQ NDASTYVPLANIHDKQGPFEVFDSVLSEEAVLAFEYGYATAEPSGLTLWEAQFGDFANGA QVVIDQFISSGEQKWARLCGLTMLLPHGYEGQGPEHSSARLERYLQLCAEQNMQVVVPST PAQVYHMIRRQVVRPMRRPLIVMSPKSLLRHPLCTSSLDDLANGTFMPAIPEIDELDPAK VKRVVFCSGKVYFDLLEQRRNNEQDDVAIVRIEQLYPFPMDDVKAAIAPYVNVEDFVWCQ EEPQNQGAWYCSQHNFRAAIPAGTELKYAGRPASASPAVGYMSVHLKQQKALIDDALNV |
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PDB ID |
6kma (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal structure of SucA with glycolaldehyde-1-13C from Vibrio vulnificus |
Assembly ID |
2 |
Resolution |
2.282Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
371 |
Sequence identity between the two chains |
1.0 |
PubMed citation |
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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 |
6km9/1/1:A/1:B 6kma/1/1:B/1:A |
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