3gkq/2/1:E/1:F |
>3gkq-a2-m1-cE (length=373) [Search sequence] |
AGIAERRTRAWAPYIDAKLGFRNHWYPVRLSAEVAEASPVPVQLLGEKVLLNRVDGVVHA IADRCLHRGVTLSDKVECYSKATISCWYHGWTYRWDNGKLVDILTNPTSVQIGRHALKTY PVREEKGLVFLFVGDQEPHDLAEDVPPGFLDADLAVHGQHRVVDANWRMGVENGFDAGHV FIHKSSILLDGNDIALPLGFAPGDPEQLTRSVTGEGAPKGVFDLLGEHSVPIFEATIEGQ PAIQGHMGSKMVAISISVWLPGVLKVDPFPDPTLTQFEWYVPIDEGHHLYLQMLGRRVGS EEEARSFEAEFREKWVELALNGFNDDDILARRSMEPFYADDRGWREEVLFESDRAIIEWR RLASQYNRGIQTR |
>3gkq-a2-m1-cF (length=373) [Search sequence] |
AGIAERRTRAWAPYIDAKLGFRNHWYPVRLSAEVAEASPVPVQLLGEKVLLNRVDGVVHA IADRCLHRGVTLSDKVECYSKATISCWYHGWTYRWDNGKLVDILTNPTSVQIGRHALKTY PVREEKGLVFLFVGDQEPHDLAEDVPPGFLDADLAVHGQHRVVDANWRMGVENGFDAGHV FIHKSSILLDGNDIALPLGFAPGDPEQLTRSVTGEGAPKGVFDLLGEHSVPIFEATIEGQ PAIQGHMGSKMVAISISVWLPGVLKVDPFPDPTLTQFEWYVPIDEGHHLYLQMLGRRVGS EEEARSFEAEFREKWVELALNGFNDDDILARRSMEPFYADDRGWREEVLFESDRAIIEWR RLASQYNRGIQTR |
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PDB ID |
3gkq (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Terminal oxygenase of carbazole 1,9a-dioxygenase from Novosphingobium sp. KA1 |
Assembly ID |
2 |
Resolution |
2.1Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
101 |
Sequence identity between the two chains |
1.0 |
PubMed citation |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
E |
F |
UniProt accession |
Q2PFA6 |
Q2PFA6 |
Species |
164608 (Novosphingobium sp. KA1) |
164608 (Novosphingobium sp. KA1) |
Function annotation |
BioLiP:3gkqE |
BioLiP:3gkqF |
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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 |
3gkq/1/1:A/1:B 3gkq/1/1:A/1:C 3gkq/1/1:B/1:C 3gkq/2/1:D/1:E 3gkq/2/1:D/1:F |
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