3ND3
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![BU of 3nd3 by Molmil](/molmil-images/mine/3nd3) | Uhelix 16-mer dsRNA | Descriptor: | 5'-R(*AP*GP*AP*GP*AP*AP*GP*AP*UP*UP*UP*UP*UP*UP*UP*U)-3', POTASSIUM ION, SODIUM ION | Authors: | Mooers, B.H, Singh, A. | Deposit date: | 2010-06-07 | Release date: | 2011-09-21 | Last modified: | 2024-02-21 | Method: | X-RAY DIFFRACTION (1.37 Å) | Cite: | The crystal structure of an oligo(U):pre-mRNA duplex from a trypanosome RNA editing substrate. Rna, 17, 2011
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5D99
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![BU of 5d99 by Molmil](/molmil-images/mine/5d99) | 3DW4 redetermined by direct methods starting from random phase angles | Descriptor: | GLYCEROL, RNA (27-MER) hairpin from sarcin-ricin domain of E. coli 23S rRNA | Authors: | Mooers, B.H.M. | Deposit date: | 2015-08-18 | Release date: | 2016-04-13 | Last modified: | 2024-03-06 | Method: | X-RAY DIFFRACTION (0.97 Å) | Cite: | Direct-methods structure determination of a trypanosome RNA-editing substrate fragment with translational pseudosymmetry. Acta Crystallogr D Struct Biol, 72, 2016
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5DA6
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![BU of 5da6 by Molmil](/molmil-images/mine/5da6) | |
4RBQ
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![BU of 4rbq by Molmil](/molmil-images/mine/4rbq) | 32 base pair oligo(U) RNA | Descriptor: | POTASSIUM ION, U-Helix RNA from Trypanosome editing | Authors: | Mooers, B.H.M. | Deposit date: | 2014-09-12 | Release date: | 2015-11-11 | Last modified: | 2024-04-03 | Method: | X-RAY DIFFRACTION (1.05 Å) | Cite: | Structure of the Trypanosome RNA Editing U-Helix with 16 Contiguous Us To be Published
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3ND4
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![BU of 3nd4 by Molmil](/molmil-images/mine/3nd4) | Watson-Crick 16-mer dsRNA | Descriptor: | 5'-R(*AP*GP*AP*GP*AP*AP*GP*AP*UP*CP*UP*UP*CP*UP*CP*U)-3', MAGNESIUM ION, POTASSIUM ION, ... | Authors: | Mooers, B.H, Singh, A. | Deposit date: | 2010-06-07 | Release date: | 2011-09-21 | Last modified: | 2024-02-21 | Method: | X-RAY DIFFRACTION (1.524 Å) | Cite: | The crystal structure of an oligo(U):pre-mRNA duplex from a trypanosome RNA editing substrate. Rna, 17, 2011
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4PCO
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![BU of 4pco by Molmil](/molmil-images/mine/4pco) | |
1SX2
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![BU of 1sx2 by Molmil](/molmil-images/mine/1sx2) | |
1SX7
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![BU of 1sx7 by Molmil](/molmil-images/mine/1sx7) | |
1SWZ
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![BU of 1swz by Molmil](/molmil-images/mine/1swz) | |
3FI5
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![BU of 3fi5 by Molmil](/molmil-images/mine/3fi5) | Crystal Structure of T4 Lysozyme Mutant R96W | Descriptor: | CHLORIDE ION, ISOPROPYL ALCOHOL, Lysozyme, ... | Authors: | Mooers, B.H.M, Matthews, B.W. | Deposit date: | 2008-12-11 | Release date: | 2009-02-17 | Last modified: | 2023-09-06 | Method: | X-RAY DIFFRACTION (1.53 Å) | Cite: | Contributions of all 20 amino acids at site 96 to the stability and structure of T4 lysozyme. Protein Sci., 18, 2009
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3F9L
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![BU of 3f9l by Molmil](/molmil-images/mine/3f9l) | |
3F8V
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![BU of 3f8v by Molmil](/molmil-images/mine/3f8v) | |
3FA0
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![BU of 3fa0 by Molmil](/molmil-images/mine/3fa0) | |
3FAD
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![BU of 3fad by Molmil](/molmil-images/mine/3fad) | |
312D
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![BU of 312d by Molmil](/molmil-images/mine/312d) | Z-DNA HEXAMER WITH 5' OVERHANGS THAT FORM A REVERSE WATSON-CRICK BASE PAIR | Descriptor: | COBALT HEXAMMINE(III), DNA (5'-D(*CP*CP*GP*CP*GP*CP*G)-3'), DNA (5'-D(*GP*CP*GP*CP*GP*CP*G)-3'), ... | Authors: | Mooers, B.H.M, Eichman, B.F, Ho, P.S. | Deposit date: | 1997-02-04 | Release date: | 1997-08-28 | Last modified: | 2024-04-03 | Method: | X-RAY DIFFRACTION (1.8 Å) | Cite: | The structures and relative stabilities of d(G x G) reverse Hoogsteen, d(G x T) reverse wobble, and d(G x C) reverse Watson-Crick base-pairs in DNA crystals. J.Mol.Biol., 269, 1997
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313D
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![BU of 313d by Molmil](/molmil-images/mine/313d) | Z-DNA HEXAMER WITH 5' OVERHANGS THAT FORM A REVERSE HOOGSTEEN BASE PAIR | Descriptor: | COBALT HEXAMMINE(III), DNA (5'-D(*GP*(5CM)P*GP*CP*GP*CP*G)-3'), MAGNESIUM ION | Authors: | Mooers, B.H.M, Eichman, B.F, Ho, P.S. | Deposit date: | 1997-02-04 | Release date: | 1997-08-05 | Last modified: | 2024-02-21 | Method: | X-RAY DIFFRACTION (1.68 Å) | Cite: | The structures and relative stabilities of d(G x G) reverse Hoogsteen, d(G x T) reverse wobble, and d(G x C) reverse Watson-Crick base-pairs in DNA crystals. J.Mol.Biol., 269, 1997
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338D
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![BU of 338d by Molmil](/molmil-images/mine/338d) | |
339D
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![BU of 339d by Molmil](/molmil-images/mine/339d) | |
340D
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![BU of 340d by Molmil](/molmil-images/mine/340d) | |
343D
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![BU of 343d by Molmil](/molmil-images/mine/343d) | |
1ZEV
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![BU of 1zev by Molmil](/molmil-images/mine/1zev) | |
253D
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![BU of 253d by Molmil](/molmil-images/mine/253d) | |
257D
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![BU of 257d by Molmil](/molmil-images/mine/257d) | |
256D
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![BU of 256d by Molmil](/molmil-images/mine/256d) | |
2ANV
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![BU of 2anv by Molmil](/molmil-images/mine/2anv) | crystal structure of P22 lysozyme mutant L86M | Descriptor: | CHLORIDE ION, IODIDE ION, Lysozyme, ... | Authors: | Mooers, B.H, Matthews, B.W. | Deposit date: | 2005-08-11 | Release date: | 2006-02-07 | Last modified: | 2024-02-14 | Method: | X-RAY DIFFRACTION (1.04 Å) | Cite: | Extension to 2268 atoms of direct methods in the ab initio determination of the unknown structure of bacteriophage P22 lysozyme. Acta Crystallogr.,Sect.D, 62, 2006
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