3seo/1/1:A/1:B |
>3seo-a1-m1-cA (length=218) [Search sequence] |
HMRLLSEDLFKQSPKLSEQELDELANNLADYLFQAADIDWHQVISEKTTTEEMAKSEHRY VQAFCREILKYPDSVIDVALKRLQTGRERLFTTTDEKGNRELKKGDAILESAINAARMAI STEEKNTILSNNVKSATFEVFCELPCMDGFAEQNGKTAFYALRAGFYSAFKNTDTAKQDI TKFMKDNLQAGFSGYSYQGLTNRVAQLEAQLAALSAKL |
>3seo-a1-m1-cB (length=226) [Search sequence] |
GHMRLLSEDLFKQSPKLSEQELDELANNLADYLFQAADIDWHQVISEKTRGLTTEEMAKS EHRYVQAFCREILKYPDCYKSSVIDVALKRLQTGRERLFTTTDEKGNRELKKGDAILESA INAARMAISTEEKNTILSNNVKSATFEVFCELPCMDGFAEQNGKTAFYALRAGFYSAFKN TDTAKQDITKFMKDNLQAGFSGYSYQGLTNRVAQLEAQLAALSAKL |
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PDB ID |
3seo (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal structure of VopL C terminal domain |
Assembly ID |
1 |
Resolution |
2.305Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
69 |
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 |
Q87GE5 |
Q87GE5 |
Species |
670 (Vibrio parahaemolyticus) |
670 (Vibrio parahaemolyticus) |
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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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