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1cbs_updated.cif
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David Sehnal authoredDavid Sehnal authored
1cbs_updated.cif 151.53 KiB
data_1CBS
#
_entry.id 1CBS
#
loop_
_citation.id
_citation.title
_citation.journal_abbrev
_citation.journal_volume
_citation.page_first
_citation.page_last
_citation.year
_citation.journal_id_ASTM
_citation.country
_citation.journal_id_ISSN
_citation.journal_id_CSD
_citation.book_publisher
_citation.pdbx_database_id_PubMed
_citation.pdbx_database_id_DOI
primary "Crystal structures of cellular retinoic acid binding proteins I and II in complex with all-trans-retinoic acid and a synthetic retinoid." Structure 2 1241 1258 1994 STRUE6 UK 0969-2126 2005 ? 7704533 10.1016/S0969-2126(94)00125-1
1 "Lipid-Binding Proteins: A Family of Fatty Acid and Retinoid Transport Proteins" "Adv. Protein Chem." 45 89 ? 1994 APCHA2 US 0065-3233 0433 ? ? ?
2 "Crystallisation and Preliminary X-Ray Analysis of Recombinant Bovine Cellular Retinoic Acid-Binding Protein" "Acta Crystallogr. D Biol. Crystallogr." 50 370 ? 1994 ABCRE6 DK 0907-4449 0766 ? ? ?
3 "Crystallographic Studies on a Family of Lipophilic Transport Proteins. Refinement of P2 Myelin Protein and the Structure Determination and Refinement of Cellular Retinol-Binding Protein in Complex with All-Trans-Retinol" "J. Mol. Biol." 230 1225 ? 1993 JMOBAK UK 0022-2836 0070 ? ? ?
4 "The Three-Dimensional Structure of P2 Myelin Protein" "EMBO J." 7 1597 ? 1988 EMJODG UK 0261-4189 0897 ? ? ?
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Kleywegt, G.J." 1
primary "Bergfors, T." 2
primary "Senn, H." 3
primary "Le Motte, P." 4
primary "Gsell, B." 5
primary "Shudo, K." 6
primary "Jones, T.A." 7
1 "Banaszak, L." 8
1 "Winter, N." 9
1 "Xu, Z." 10
1 "Bernlohr, D.A." 11
1 "Cowan, S.W." 12
1 "Jones, T.A." 13
2 "Bergfors, T." 14
2 "Kleywegt, G.J." 15
2 "Jones, T.A." 16
3 "Cowan, S.W." 17
3 "Newcomer, M.E." 18
3 "Jones, T.A." 19
4 "Jones, T.A." 20
4 "Bergfors, T." 21
4 "Sedzik, J." 22
4 "Unge, T." 23
#
_cell.entry_id 1CBS
_cell.length_a 45.650
_cell.length_b 47.560
_cell.length_c 77.610
_cell.angle_alpha 90.00
_cell.angle_beta 90.00
_cell.angle_gamma 90.00
_cell.Z_PDB 4
_cell.pdbx_unique_axis ?
#
_symmetry.entry_id 1CBS
_symmetry.space_group_name_H-M "P 21 21 21"
_symmetry.pdbx_full_space_group_name_H-M ?
_symmetry.cell_setting ?
_symmetry.Int_Tables_number ?
#
loop_