1ojl/1/2:B/2:C |
| >1ojl-a1-m2-cB (length=251) [Search sequence] |
SHMIGSSPAMQHLLNEIAMVAPSDATVLIHGDSGTGKELVARALHACSARSDRPLVTLNC AALNESLLESELFGHEKGAFTGADKRREGRFVEADGGTLFLDEIGDISPLMQVRLLRAIQ EREVQRVGSNQTISVDVRLIAATHRDLAEEVSAGRFRQDLYYRLNVVAIEMPSLRQRRED IPLLADHFLRRFAERNRKVVKGFTPQAMDLLIHYDWPGNIRELENAIERAVVLLTGEYIS ERELPLAIAAT |
| >1ojl-a1-m2-cC (length=252) [Search sequence] |
SHMIGSSPAMQHLLNEIAMVAPSDATVLIHGDSGTGKELVARALHACSARSDRPLVTLNC AALNESLLESELFGHEKGAFTGADKRREGRFVEADGGTLFLDEIGDISPLMQVRLLRAIQ EREVQRVGSNQTISVDVRLIAATHRDLAEEVSAGRFRQDLYYRLNVVAIEMPSLRQRRED IPLLADHFLRRFAERNRKVVKGFTPQAMDLLIHYDWPGNIRELENAIERAVVLLTGEYIS ERELPLAIAATP |
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| PDB ID |
1ojl (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Crystal structure of a sigma54-activator suggests the mechanism for the conformational switch necessary for sigma54 binding |
| Assembly ID |
1 |
| Resolution |
3Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
55 |
| Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
| Model ID |
2 |
2 |
| Chain ID |
B |
C |
| UniProt accession |
P25852 |
P25852 |
| Species |
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Switch viewer: [NGL] [JSmol]
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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 |
1ojl/1/1:B/1:C 1ojl/2/1:E/1:D 1ojl/2/1:F/1:E 1ojl/2/1:F/3:D 1ojl/2/3:E/3:D 1ojl/2/3:F/1:D 1ojl/2/3:F/3:E |
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