6rb9/1/1:F/1:G |
>6rb9-a1-m1-cF (length=248) [Search sequence] |
AMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPKVELD GEPSMNYLEDVYVGKALLTNDTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFT VPFNETGVSLTTSYSFANTNTNTNSKEITHNVPSQDILVPANTTVEVIAYLKKVNVKGNV KLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKSDLNEDGTININGKGNYSAVMGDEL IVKVRNLN |
>6rb9-a1-m1-cG (length=248) [Search sequence] |
AMASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPKVELD GEPSMNYLEDVYVGKALLTNDTQQEQKLKSQSFTCKNTDTVTATTTHTVGTSIQATAKFT VPFNETGVSLTTSYSFANTNTNTNSKEITHNVPSQDILVPANTTVEVIAYLKKVNVKGNV KLVGQVSGSEWGEIPSYLAFPRDGYKFSLSDTVNKSDLNEDGTININGKGNYSAVMGDEL IVKVRNLN |
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PDB ID |
6rb9 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
The pore structure of Clostridium perfringens epsilon toxin |
Assembly ID |
1 |
Resolution |
3.2Å |
Method of structure determination |
ELECTRON MICROSCOPY |
Number of inter-chain contacts |
229 |
Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
F |
G |
UniProt accession |
Q02307 |
Q02307 |
Species |
451751 (Clostridium perfringens B) |
451751 (Clostridium perfringens B) |
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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 |
6rb9/1/1:A/1:B 6rb9/1/1:A/1:G 6rb9/1/1:B/1:C 6rb9/1/1:C/1:D 6rb9/1/1:D/1:E 6rb9/1/1:E/1:F |
Other dimers with similar sequences but different poses |
1uyj/3/6:C/7:C 1uyj/1/1:A/2:A 1uyj/1/1:A/3:A 1uyj/1/2:A/3:A 1uyj/2/1:B/4:B 1uyj/2/1:B/5:B 1uyj/2/4:B/5:B 1uyj/3/1:C/6:C 1uyj/3/1:C/7:C |
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