Chlorine in PDB 6imn: The Crystal Structure of Asfvlig:CT2 Complex

The structure of The Crystal Structure of Asfvlig:CT2 Complex, PDB code: 6imn was solved by Y.Q.Chen, J.H.Gan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.94 / 2.70
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	58.235, 113.989, 243.068, 90.00, 90.00, 90.00
R / Rfree (%)	24.7 / 26.8

The binding sites of Chlorine atom in the The Crystal Structure of Asfvlig:CT2 Complex (pdb code 6imn). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the The Crystal Structure of Asfvlig:CT2 Complex, PDB code: 6imn:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the The Crystal Structure of Asfvlig:CT2 Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Crystal Structure of Asfvlig:CT2 Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl501 b:22.0 occ:1.00 N A:GLU268 2.8 15.7 1.0 NH2 A:ARG152 2.8 12.6 1.0 NH1 A:ARG150 3.1 20.6 1.0 CG1 A:VAL267 3.5 19.3 1.0 CA A:VAL267 3.6 10.9 1.0 CB A:GLU268 3.6 13.7 1.0 C A:VAL267 3.6 15.3 1.0 CA A:GLU268 3.7 14.2 1.0 CZ A:ARG152 3.7 15.2 1.0 NH1 A:ARG152 3.8 19.8 1.0 CD A:ARG150 3.9 14.1 1.0 CB A:VAL267 4.1 14.1 1.0 O A:GLU268 4.1 21.8 1.0 CZ A:ARG150 4.1 19.3 1.0 CG A:ARG150 4.3 15.7 1.0 NE A:ARG150 4.4 15.0 1.0 C A:GLU268 4.4 15.9 1.0 O A:GLN266 4.7 14.4 1.0 CG2 A:VAL267 4.7 16.4 1.0 CB A:ARG150 4.8 12.7 1.0 O A:VAL267 4.8 18.4 1.0 N A:VAL267 4.8 17.5 1.0 OE1 A:GLU268 4.9 19.9 1.0 N A:ARG150 5.0 10.9 1.0 CG A:GLU268 5.0 18.8 1.0 NE A:ARG152 5.0 10.6 1.0

Chlorine binding site 2 out of 2 in the The Crystal Structure of Asfvlig:CT2 Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of The Crystal Structure of Asfvlig:CT2 Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl501 b:23.3 occ:1.00 NH2 B:ARG152 2.5 22.0 1.0 N B:GLU268 2.7 25.8 1.0 CD B:ARG150 3.3 18.9 1.0 CA B:VAL267 3.3 19.8 1.0 C B:VAL267 3.5 24.4 1.0 CB B:VAL267 3.6 15.4 1.0 NE B:ARG150 3.6 20.2 1.0 CB B:GLU268 3.7 34.0 1.0 CA B:GLU268 3.7 29.9 1.0 CZ B:ARG152 3.8 17.3 1.0 O B:GLU268 4.1 25.3 1.0 CG B:ARG150 4.2 25.6 1.0 CG1 B:VAL267 4.4 20.3 1.0 NE B:ARG152 4.4 17.0 1.0 C B:GLU268 4.4 27.1 1.0 N B:VAL267 4.6 20.2 1.0 O B:VAL267 4.7 25.7 1.0 O B:GLN266 4.7 19.0 1.0 CG2 B:VAL267 4.7 20.4 1.0 CB B:ARG150 4.7 20.9 1.0 NH1 B:ARG152 4.7 12.1 1.0 CZ B:ARG150 4.9 25.5 1.0 OE1 B:GLU268 5.0 37.8 1.0

Y.Chen, H.Liu, C.Yang, Y.Gao, X.Yu, X.Chen, R.Cui, L.Zheng, S.Li, X.Li, J.Ma, Z.Huang, J.Li, J.Gan. Structure of the Error-Prone Dna Ligase of African Swine Fever Virus Identifies Critical Active Site Residues. Nat Commun V. 10 387 2019.
ISSN: ESSN 2041-1723
PubMed: 30674878
DOI: 10.1038/S41467-019-08296-W