2mab/1/1:A/1:B |
| >2mab-a1-m1-cA (length=109) [Search sequence] |
PSFGLVLNSPNGLRSPQAKARINNLASALSTAVGRNGVDVNAFTSGLRATLSNLGDSGMS PNEAKVEVLLEALTAALQLLSSSTLGAVDTTSIGLTSNSVSKAVAQALA |
| >2mab-a1-m1-cB (length=109) [Search sequence] |
PSFGLVLNSPNGLRSPQAKARINNLASALSTAVGRNGVDVNAFTSGLRATLSNLGDSGMS PNEAKVEVLLEALTAALQLLSSSTLGAVDTTSIGLTSNSVSKAVAQALA |
|
| PDB ID |
2mab (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Untangling the Solution Structure of C-Terminal Domain of Aciniform Spidroin |
| Assembly ID |
1 |
| Resolution |
Not applicable |
| Method of structure determination |
SOLUTION NMR |
| Number of inter-chain contacts |
219 |
| Sequence identity between the two chains |
1.0 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
1 |
| Chain ID |
A |
B |
| UniProt accession |
X1WB74 |
X1WB74 |
| Species |
|
|
|
Switch viewer: [NGL] [JSmol]
|
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
|
Full biological assembly
|
|