NDB ID: 6VWT    PDB ID: 6VWT 

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Title:

TRANSITIONAL UNIT CELL 1 OF ADENINE RIBOSWITCH APTAMER CRYSTAL PHASE TRANSITION UPON LIGAND BINDING

Molecular Description:

adenine riboswitch aptamer variant

Deposited:

2020-02-20

Released:

2020-11-11

Nucleic Acid Sequence:

Click to show/hide 1 nucleic acid sequences

Protein Sequence:

No Protein Sequence Found

Primary Citation:

Ramakrishnan, S., Stagno, J.R., Conrad, C., Ding, J., Yu, P., Bhandari, Y., Cantero-Camacho, A., Lee, Y.-T., Pauly, G., Yefanov, O., Wiedorn, M., Knoska, J., Oberthuer, D., White, T.A., Barty, A., Mariani, V., Heinz, W.F., Magidson, V., Lockett, S., Hunter, M.S., Boutet, S., Zatsepin, N., Li, C., Grant, T.D., Spence, J.C.H., Chapman, H.N., Wang, Y.-X.
Synchronized behaviors of riboswitch molecules in crystals
To Be Published, , pp. - , 0.

Experimental Information:

X-RAY DIFFRACTION

Space Group:

P 1

Cell Constants:

a = 50.34   b = 25.2   c = 78.74 (Ångstroms)

α = 99.29   β = 90.55   γ = 90.21 (degrees)

Refinement:

The structure was refined using the PHENIX program. The R value is 0.2274 for 7285 reflections in the resolution range 25.17 to 3.03 Ångstroms with Fobs >  1.96 sigma(Fobs) and with I >  0.0 sigma(I)

Download Data:

Asymmetric Unit coordinates (pdb format, Unix compressed(.gz))

Asymmetric Unit coordinates (cif format, Unix compressed(.gz))

Biological Assembly coordinates (pdb format) 1 2 

Structure Factors (cif format)

Coordinates (pdb format, Unix compressed(.gz))

Coordinates (cif format, Unix compressed(.gz))

NMR Restraints (cif format, Unix compressed(.gz))

XML | Complete with coordinates (xml format, GNU compressed(.gz))

XML | Coordinates only (xml format, GNU compressed(.gz))

XML | Header only (xml format, GNU compressed(.gz))