6ut2/1/1:B/1:C |
| >6ut2-a1-m1-cB (length=33) [Search sequence] |
| GMDAIKKKMQMLKLDNYHLENEVARLKKLVGER |
| >6ut2-a1-m1-cC (length=33) [Search sequence] |
| GMDAIKKKMQMLKLDNYHLENEVARLKKLVGER |
|
| PDB ID |
6ut2 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
3D structure of the leiomodin/tropomyosin binding interface |
| Assembly ID |
1 |
| Resolution |
Not applicable |
| Method of structure determination |
SOLUTION NMR |
| Number of inter-chain contacts |
37 |
| Sequence identity between the two chains |
1.0 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
1 |
| Chain ID |
B |
C |
| UniProt accession |
P03069 |
P03069 |
| Species |
559292 (Saccharomyces cerevisiae S288C) |
559292 (Saccharomyces cerevisiae S288C) |
|
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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