3abn/1/1:B/1:A |
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PDB ID |
3abn (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal structure of (Pro-Pro-Gly)4-Hyp-Asp-Gly-(Pro-Pro-Gly)4 at 1.02 A |
Assembly ID |
1 |
Resolution |
1.02Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
78 |
Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
B |
A |
UniProt accession |
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Species |
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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 but different poses |
2d3f/3/1:A/1:C 1x1k/1/1:A/1:B 1x1k/1/1:A/1:C 1x1k/1/1:E/1:D 2d3f/1/1:A/1:B 2d3f/1/1:A/1:C 2d3f/2/1:D/1:E 2d3f/2/1:D/1:F 2d3f/3/1:A/1:B 2d3f/3/1:D/1:E 2d3f/3/1:D/1:F 3a1h/2/1:D/1:E
2d3f/3/1:E/1:F 1x1k/1/1:B/1:C 1x1k/1/1:E/1:F 2d3f/1/1:B/1:C 2d3f/2/1:E/1:F 2d3f/3/1:B/1:C
3a0a/3/1:B/1:C 3a0a/1/1:B/1:C 3a0m/1/1:B/1:C 3abn/1/1:C/1:A 3adm/2/1:E/1:F
3a1h/1/1:A/1:C 3adm/1/1:A/1:B 3adm/1/1:C/1:A 3adm/2/1:D/1:F |
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