2e0c/1/1:A/1:B |
>2e0c-a1-m1-cA (length=401) [Search sequence] |
MLYKEPEDGEKIKFDKGKWIVPNKPVILYIEGDGIGPEITNAAIKVINKAVERAYGSSRE IKWLEVYAGEKAEKLVNDRFPKETQEMLLKYRVVLKGPLESVNVAIRLMLDLYANIRPVK YIEGLESPLKHPEKVDMIIFRENTDDLYRGIEYPFNSEEAKKIRDFLRKELKVEIEDDTG IGIKVMSKYKTQRITRLAIQYAIEHKRKKVTIMHKGNVMKYTEGAFREWAYEVALKEYRD FIVTEEEINQGKPDQGKIILNDRIADNMFQQIIIRPEEYDIILAPNVNGDYISDAAGALI GNIGMLGGANIGDEGGMFEAIHGTAPKYAGKNVANPTGIIKAGELMLRWMGWNEAADLIE KAINMAIRDKKVTQDIARFMGVKALGTKEYADELIKIMDTI |
>2e0c-a1-m1-cB (length=401) [Search sequence] |
MLYKEPEDGEKIKFDKGKWIVPNKPVILYIEGDGIGPEITNAAIKVINKAVERAYGSSRE IKWLEVYAGEKAEKLVNDRFPKETQEMLLKYRVVLKGPLESVNVAIRLMLDLYANIRPVK YIEGLESPLKHPEKVDMIIFRENTDDLYRGIEYPFNSEEAKKIRDFLRKELKVEIEDDTG IGIKVMSKYKTQRITRLAIQYAIEHKRKKVTIMHKGNVMKYTEGAFREWAYEVALKEYRD FIVTEEEINQGKPDQGKIILNDRIADNMFQQIIIRPEEYDIILAPNVNGDYISDAAGALI GNIGMLGGANIGDEGGMFEAIHGTAPKYAGKNVANPTGIIKAGELMLRWMGWNEAADLIE KAINMAIRDKKVTQDIARFMGVKALGTKEYADELIKIMDTI |
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PDB ID |
2e0c (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
crystal structure of isocitrate dehydrogenase from Sulfolobus tokodaii strain7 at 2.0 A resolution |
Assembly ID |
1 |
Resolution |
2Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
195 |
Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
A |
B |
UniProt accession |
Q96YK6 |
Q96YK6 |
Species |
273063 (Sulfurisphaera tokodaii str. 7) |
273063 (Sulfurisphaera tokodaii str. 7) |
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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 |
2dht/1/1:A/1:B 2e5m/1/1:A/1:B |
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