4usk/2/1:A/2:A |
>4usk-a2-m1-cA (length=345) [Search sequence] |
NPTIIRARAPLRLGLAGGGTDVAPYADTFGGYVLNATIDRYAYAVIKTLTIPAVRFVSTD QQVEKHQLISEPLELNGTLNLHKAVYNHMIRNYNHGKPIALELSTFCDAPAGSGLGSSST LVVVMIKAFVELLNLPLDDYAIAQLAYRIERVDCGLAGGRQDQYSATFGGFNFMEFYAAA RTIVNPLRIKNWVLCELEASLVLFYTGVSRESAKIIQDQSDNVVSHKTAAIEAMHGIKRE ALVMKEALLKGDFKAFVASMRLGWDNKKNSARTVSNAHIDEIYDAAIRAGAQAGKVSGAG GGGFMLFFVPTEKRMDLIRTLGEYDGQVSNCHFTKNGTQAWRIAN |
>4usk-a2-m2-cA (length=345) [Search sequence] |
NPTIIRARAPLRLGLAGGGTDVAPYADTFGGYVLNATIDRYAYAVIKTLTIPAVRFVSTD QQVEKHQLISEPLELNGTLNLHKAVYNHMIRNYNHGKPIALELSTFCDAPAGSGLGSSST LVVVMIKAFVELLNLPLDDYAIAQLAYRIERVDCGLAGGRQDQYSATFGGFNFMEFYAAA RTIVNPLRIKNWVLCELEASLVLFYTGVSRESAKIIQDQSDNVVSHKTAAIEAMHGIKRE ALVMKEALLKGDFKAFVASMRLGWDNKKNSARTVSNAHIDEIYDAAIRAGAQAGKVSGAG GGGFMLFFVPTEKRMDLIRTLGEYDGQVSNCHFTKNGTQAWRIAN |
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PDB ID |
4usk (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Unravelling the B. pseudomallei heptokinase WcbL: from Structure to Drug Discovery. |
Assembly ID |
2 |
Resolution |
1.76Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
78 |
Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
2 |
Chain ID |
A |
A |
UniProt accession |
H7C745 |
H7C745 |
Species |
272560 (Burkholderia pseudomallei K96243) |
272560 (Burkholderia pseudomallei K96243) |
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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 |
4usk/1/1:B/2:B 4usm/1/1:B/2:B 4usm/2/1:A/2:A 4ut4/1/1:A/2:A 4ut4/2/1:B/2:B 4utg/1/1:A/2:A 4utg/2/1:B/2:B |
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