View in 3D:
Protein Symmetry: C1 (View in 3D)
Protein Stoichiometry: A2B2C2D2E
View in 3D:
Protein Symmetry: Asymmetric (View in 3D)
Protein Stoichiometry: Hetero 9-mer - A2B2C2D2E
Experimental Data Snapshot
DNA BINDING PROTEIN
Total Structure Weight:
Black dashed lines indicate hydrogen bonds, salt bridges, and metal interactions. Green solid line show hydrophobic interactions and green dashed lines show π-π and π-cation interactions.
Interactions are determined by geometric criteria as described in K. Stierand, M. Rarey (2010),
Drawing the PDB: Protein-ligand complexes in two dimensions, ACS Med. Chem. Lett., DOI:
Ions and some metal complexes are excluded, as well as cases where no
interaction profile could be generated. Poseview diagrams can be calculated
for approximately 92% of the remaining complexes in the PDB.
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View Full Validation Report
Type: Initial release
Type: Database references
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The RCSB PDB is funded by a grant (DBI-1338415) from the
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National Institutes of Health, and the
US Department of Energy.