1sak/1/1:B/1:D |
>1sak-a1-m1-cB (length=42) [Search sequence] |
KKKPLDGEYFTLQIRGRERFEMFRELNEALELKDAQAGKEPG |
>1sak-a1-m1-cD (length=42) [Search sequence] |
KKKPLDGEYFTLQIRGRERFEMFRELNEALELKDAQAGKEPG |
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PDB ID |
1sak (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR (SAC STRUCTURES) |
Assembly ID |
1 |
Resolution |
Not applicable |
Method of structure determination |
SOLUTION NMR |
Number of inter-chain contacts |
65 |
Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
B |
D |
UniProt accession |
P04637 |
P04637 |
Species |
9606 (Homo sapiens) |
9606 (Homo sapiens) |
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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 |
1olg/1/1:A/1:C 1olg/1/1:B/1:D 1olh/1/1:A/1:C 1olh/1/1:B/1:D 1sae/1/1:A/1:C 1sae/1/1:B/1:D 1saf/1/1:A/1:C 1saf/1/1:B/1:D 1sak/1/1:A/1:C 1sal/1/1:A/1:C 1sal/1/1:B/1:D 3sak/1/1:A/1:C 3sak/1/1:B/1:D |
Other dimers with similar sequences but different poses |
1sak/1/1:C/1:D 1olg/1/1:A/1:B 1olg/1/1:C/1:D 1olh/1/1:A/1:B 1olh/1/1:C/1:D 1sae/1/1:A/1:B 1sae/1/1:C/1:D 1saf/1/1:A/1:B 1saf/1/1:C/1:D 1sak/1/1:A/1:B 1sal/1/1:A/1:B 1sal/1/1:C/1:D 3sak/1/1:A/1:B 3sak/1/1:C/1:D |
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