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Chlorine in PDB 5ea6: Crystal Structure of Inhibitor Bta-9881 in Complex with Prefusion Rsv F Glycoprotein

Protein crystallography data

The structure of Crystal Structure of Inhibitor Bta-9881 in Complex with Prefusion Rsv F Glycoprotein, PDB code: 5ea6 was solved by M.B.Battles, J.S.Mclellan, E.Arnoult, D.Roymans, J.P.Langedijk, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.12 / 2.75
Space group P 41 3 2
Cell size a, b, c (Å), α, β, γ (°) 170.160, 170.160, 170.160, 90.00, 90.00, 90.00
R / Rfree (%) 20.2 / 23.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Inhibitor Bta-9881 in Complex with Prefusion Rsv F Glycoprotein (pdb code 5ea6). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of Inhibitor Bta-9881 in Complex with Prefusion Rsv F Glycoprotein, PDB code: 5ea6:

Chlorine binding site 1 out of 1 in 5ea6

Go back to Chlorine Binding Sites List in 5ea6
Chlorine binding site 1 out of 1 in the Crystal Structure of Inhibitor Bta-9881 in Complex with Prefusion Rsv F Glycoprotein


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Inhibitor Bta-9881 in Complex with Prefusion Rsv F Glycoprotein within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Cl606

b:75.2
occ:0.33
CL1 F:5NP606 0.0 75.2 0.3
C24 F:5NP606 1.7 71.6 0.3
C23 F:5NP606 2.8 72.5 0.3
C22 F:5NP606 2.8 71.8 0.3
C18 F:5NP606 4.2 72.6 0.3
C17 F:5NP606 4.2 70.9 0.3
C12 F:5NP606 4.8 72.4 0.3

Reference:

M.B.Battles, J.P.Langedijk, P.Furmanova-Hollenstein, S.Chaiwatpongsakorn, H.M.Costello, L.Kwanten, L.Vranckx, P.Vink, S.Jaensch, T.H.Jonckers, A.Koul, E.Arnoult, M.E.Peeples, D.Roymans, J.S.Mclellan. Molecular Mechanism of Respiratory Syncytial Virus Fusion Inhibitors. Nat.Chem.Biol. V. 12 87 2016.
ISSN: ESSN 1552-4469
PubMed: 26641933
DOI: 10.1038/NCHEMBIO.1982
Page generated: Sat Jul 12 01:35:48 2025

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