A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 15-Mar-2023 number of released structures: 12686
Search for released structures

NDB ID: 4WSM    PDB ID: 4WSM     NAKB(beta): 4WSM 


Title:

COMPLEX OF 70S RIBOSOME WITH TRNA-LEU AND MRNA WITH G-U MISMATCH IN THE FIRST POSITION IN THE A- AND P-SITES

Molecular Description:

30S ribosomal protein S2
30S ribosomal protein S3
30S ribosomal protein S4
30S ribosomal protein S5
30S ribosomal protein S6
30S ribosomal protein S7
30S ribosomal protein S8
30S ribosomal protein S9
30S ribosomal protein S10
30S ribosomal protein S11
30S ribosomal protein S12
30S ribosomal protein S13
30S ribosomal protein S14
30S ribosomal protein S15
30S ribosomal protein S16
30S ribosomal protein S17
30S ribosomal protein S18
30S ribosomal protein S19
30S ribosomal protein S20
30S ribosomal protein THX
50S ribosomal protein L2
50S ribosomal protein L4
50S ribosomal protein L5
50S ribosomal protein L6
50S ribosomal protein L9
50S ribosomal protein L13
50S ribosomal protein L14
50S ribosomal protein L15
50S ribosomal protein L16
50S ribosomal protein L17
50S ribosomal protein L18
50S ribosomal protein L19
50S ribosomal protein L20
50S ribosomal protein L21
50S ribosomal protein L22
50S ribosomal protein L23
50S ribosomal protein L24
50S ribosomal protein L25
50S ribosomal protein L27
50S ribosomal protein L28
50S ribosomal protein L29
50S ribosomal protein L30
50S ribosomal protein L31
50S ribosomal protein L32
50S ribosomal protein L34/RNA Complex

Deposited:

2014-10-28

Released:

2015-06-10

Nucleic Acid Sequence:

Click to show/hide 7 nucleic acid sequences

Protein Sequence:

Click to show/hide 47 protein sequences

Primary Citation:

Rozov, A., Demeshkina, N., Westhof, E., Yusupov, M., Yusupova, G.
Structural insights into the translational infidelity mechanism. 
Nat Commun, 6, pp. 7251 - 7251, 2015.

Experimental Information:

X-RAY DIFFRACTION

Space Group:

P 21 21 21

Cell Constants:

a = 209.5   b = 449.9   c = 618.7 (Ångstroms)

α = 90.0   β = 90.0   γ = 90.0 (degrees)

Refinement:

The structure was refined using the PHENIX program. The R value is 0.2313 for 866987 reflections in the resolution range 153.31 to 3.3 Ångstroms with Fobs >  0.0 sigma(Fobs) and with I >  0.0 sigma(I)