@text --------------------------------------------------------------------- This Kinemage file was created by the NDBQUERY application, a program component of the Nucleic Acid Database Project. H. M. Berman, W. K. Olson, D. L. Beveridge, J. D. Westbrook, A. Gelbin, T. Demeny, S. H. Shieh, A. R. Srinivasan, and B. Schneider (1992). The Nucleic Acid Database: A Comprehensive Relational Database of Three-Dimensional Structures of Nucleic Acids. In Press. The Kinemage format, display program, and supporting tools are described in David C. Richardson and Jane S. Richardson (1992). The kinemage: A tool for scientific communication. Protein Science, 1, 3-9. --------------------------------------------------------------------- A-DNA -- An A-DNA Octamer Structure Descriptor: 5'-D(*GP*GP*GP*GP*CP*CP*CP*C)-3' Coordinates from Rutgers NDB file: ADH006 Coordinates from Brookhaven PDB file: 2ANA Structure Citation: M.McCall, T.Brown, O.Kennard, The Crystal Structure of d(G-G-G-G-C-C-C-C). A Model for Poly(DG).Poly(DC), J.Mol.Biol., 183, 385, 1985. Structure Type: A Number of strands: 2 Number of residues: 16 Sequence: GGGGCCCC Kinemage 2 -- A B-DNA Dodecamer Structure Descriptor: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3',290 K Coordinates from Rutgers NDB file: BDL001 Coordinates from Brookhaven PDB file: 1BNA Structure Citation: H.R.Drew, R.M.Wing, T.Takano, C.Broka, S.Tanaka, K.Itakura, R.E.Dickerson, Structure of a B-DNA Dodecamer. Conformation and Dynamics, Proc.Natl.Acad.Sci.U.S.A., 78, 2179, 1981. Structure Type: B Number of strands: 2 Number of residues: 24 Number of solvent atoms: 80 Sequence: CGCGAATTCGCG Kinemage 3 -- A Z-DNA Hexamer Structure (pdb header follows) HEADER DEOXYRIBONUCLEIC ACID 29-AUG-88 1DCG 1DCG 3 COMPND /DNA$-5(PRIME)-$D(CP*GP*CP*GP*CP*G)-3(PRIME) COMPLEX WITH 1DCG 4 COMPND 2 MAGNESIUM 1DCG 5 SOURCE SYNTHETIC /DNA$ 1DCG 6 AUTHOR R.V.GESSNER,C.A.FREDERICK,G.J.QUIGLEY,A.RICH,A.H.-*J.WANG 1DCG 7 REVDAT 2 15-JAN-90 1DCGA 1 JRNL 1DCGA 1 REVDAT 1 09-JAN-89 1DCG 0 1DCG 8 JRNL AUTH R.V.GESSNER,C.A.FREDERICK,G.J.QUIGLEY,A.RICH, 1DCG 9 JRNL AUTH 2 A.H.-*J.WANG 1DCG 10 JRNL TITL THE MOLECULAR STRUCTURE OF THE LEFT-HANDED Z-/DNA$ 1DCG 11 JRNL TITL 2 DOUBLE HELIX AT 1.0-*ANGSTROMS ATOMIC RESOLUTION. 1DCGA 2 JRNL TITL 3 GEOMETRY,CONFORMATION, AND IONIC INTERACTIONS OF 1DCG 13 JRNL TITL 4 $D(/CGCGCG$) 1DCG 14 JRNL REF J.BIOL.CHEM. V. 264 7921 1989 1DCGA 3 JRNL REFN ASTM JBCHA3 US ISSN 0021-9258 071 1DCGA 4 REMARK 1 1DCG 17 REMARK 1 REFERENCE 1 1DCG 18 REMARK 1 AUTH A.H.-*J.WANG,G.J.QUIGLEY,F.J.KOLPAK,J.L.CRAWFORD, 1DCG 19 REMARK 1 AUTH 2 J.H.$VAN *BOOM,G.$VAN DER *MAREL,A.RICH 1DCG 20 REMARK 1 TITL MOLECULAR STRUCTURE OF A LEFT-HANDED DOUBLE HELICAL 1DCG 21 REMARK 1 TITL 2 /DNA$ FRAGMENT AT ATOMIC RESOLUTION 1DCG 22 REMARK 1 REF NATURE V. 282 680 1979 1DCG 23 REMARK 1 REFN ASTM NATUAS UK ISSN 0028-0836 006 1DCG 24 REMARK 2 1DCG 25 REMARK 2 RESOLUTION. 1.0 ANGSTROMS. 1DCG 26 CAPTION for Kinemage #1: Descriptor: 5'-D(*GP*GP*GP*GP*CP*CP*CP*C)-3' Coordinates from Rutgers NDB file: ADH006 Coordinates from Brookhaven PDB file: 2ANA CAPTION for Kinemage #2: Descriptor: 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3',290 K Coordinates from Rutgers NDB file: BDL001 Coordinates from Brookhaven PDB file: 1BNA CAPTION for Kinemage #3: coordinates from PDB file: 1DCG.pdb COMPND /DNA$-5(PRIME)-$D(CP*GP*CP*GP*CP*G)-3(PRIME) 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}14.09 18.162 22.215 { c4 c b 5 }13.816 19.499 22.147 { n4 c b 5 }14.863 20.379 22.28 { c4 c b 5 }P 13.816 19.499 22.147 { c5 c b 5 }12.51 19.992 22.008 { c6 c b 5 }11.535 19.094 21.867 { c5 c b 5 }12.51 19.992 22.008 { n1 c b 5 }P 11.812 17.744 21.895 { c6 c b 5 }11.535 19.094 21.867 { c5 c b 5 }12.51 19.992 22.008 { c1* g b 6 }P 5.871 16.45 17.898 { n9 g b 6 }6.877 17.481 17.94 { c8 g b 6 }6.591 18.772 17.995 { n7 g b 6 }7.661 19.577 18.101 { c5 g b 6 }8.727 18.67 18.149 { c6 g b 6 }10.123 18.886 18.249 { o6 g b 6 }10.658 20.03 18.373 { c6 g b 6 }P 10.123 18.886 18.249 { n1 g b 6 }10.884 17.776 18.258 { c2 g b 6 }10.338 16.512 18.2 { n2 g b 6 }11.167 15.527 18.269 { c2 g b 6 }P 10.338 16.512 18.2 { n3 g b 6 }8.999 16.235 18.136 { c4 g b 6 }8.293 17.385 18.09 { c5 g b 6 }8.727 18.67 18.149 { n9 g b 6 }P 6.877 17.481 17.94 { c4 g b 6 }8.293 17.385 18.09 { c5 g b 6 }8.727 18.67 18.149 { c4 g b 6 }8.293 17.385 18.09 { c5 g b 6 }8.727 18.67 18.149 { c4 g b 6 }P 8.293 17.385 18.09 { n3 g b 6 }8.999 16.235 18.136