Chlorine in PDB 6nz3: Crystal Structure of Computationally Designed Protein XAA_GGHN

The structure of Crystal Structure of Computationally Designed Protein XAA_GGHN, PDB code: 6nz3 was solved by K.Y.Wei, M.J.Bick, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	80.66 / 2.30
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	88.741, 51.271, 85.873, 90.00, 110.08, 90.00
R / Rfree (%)	26.2 / 30.2

The binding sites of Chlorine atom in the Crystal Structure of Computationally Designed Protein XAA_GGHN (pdb code 6nz3). 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 Computationally Designed Protein XAA_GGHN, PDB code: 6nz3:

Chlorine binding site 1 out of 1 in the Crystal Structure of Computationally Designed Protein XAA_GGHN


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 Computationally Designed Protein XAA_GGHN within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl101 b:56.7 occ:1.00 HD22 B:ASN61 2.5 53.3 1.0 HD22 C:ASN61 2.5 53.3 1.0 HD22 A:ASN61 2.5 56.0 1.0 HA B:ILE58 3.0 61.9 1.0 HA C:ILE58 3.1 62.9 1.0 HA A:ILE58 3.1 62.4 1.0 HG23 B:ILE58 3.1 56.9 1.0 HG23 A:ILE58 3.2 59.1 1.0 HG12 C:ILE58 3.2 62.0 1.0 HG23 C:ILE58 3.3 55.3 1.0 ND2 C:ASN61 3.3 44.5 1.0 HG12 A:ILE58 3.3 60.0 1.0 ND2 B:ASN61 3.3 44.5 1.0 HG12 B:ILE58 3.3 61.8 1.0 ND2 A:ASN61 3.3 46.7 1.0 HB2 C:ASN61 3.5 59.4 1.0 HB2 B:ASN61 3.5 61.1 1.0 HB2 A:ASN61 3.5 59.5 1.0 HD21 C:ASN61 3.8 53.3 1.0 HD21 A:ASN61 3.8 56.0 1.0 HD21 B:ASN61 3.8 53.3 1.0 HB3 B:ASN61 3.9 61.1 1.0 HB3 C:ASN61 3.9 59.4 1.0 HB3 A:ASN61 3.9 59.5 1.0 CA B:ILE58 3.9 51.6 1.0 CA C:ILE58 4.0 52.5 1.0 CA A:ILE58 4.0 52.1 1.0 CB B:ASN61 4.0 51.0 1.0 CB C:ASN61 4.0 49.6 1.0 CG2 B:ILE58 4.0 47.5 1.0 CB A:ASN61 4.1 49.6 1.0 CG2 A:ILE58 4.1 49.3 1.0 CG1 C:ILE58 4.1 51.7 1.0 CG C:ASN61 4.1 49.1 1.0 CG2 C:ILE58 4.1 46.1 1.0 CG B:ASN61 4.2 51.7 1.0 CG1 B:ILE58 4.2 51.6 1.0 CG1 A:ILE58 4.2 50.0 1.0 CG A:ASN61 4.2 50.2 1.0 CB B:ILE58 4.3 49.0 1.0 CB C:ILE58 4.3 45.9 1.0 CB A:ILE58 4.3 47.1 1.0 O B:ILE58 4.5 48.5 1.0 HG13 C:ILE58 4.5 62.0 1.0 HG22 A:ILE58 4.5 59.1 1.0 HG21 B:ILE58 4.6 56.9 1.0 HG22 B:ILE58 4.6 56.9 1.0 O C:ILE58 4.6 47.4 1.0 HG13 B:ILE58 4.6 61.8 1.0 O A:ILE58 4.6 46.1 1.0 HG21 C:ILE58 4.7 55.3 1.0 HG13 A:ILE58 4.7 60.0 1.0 HG21 A:ILE58 4.7 59.1 1.0 HG22 C:ILE58 4.7 55.3 1.0 C B:ILE58 4.7 54.6 1.0 C C:ILE58 4.8 53.9 1.0 N B:ILE58 4.8 53.9 1.0 N C:ILE58 4.9 54.1 1.0 C A:ILE58 4.9 52.9 1.0 N A:ILE58 4.9 52.7 1.0 HD13 A:ILE58 4.9 63.3 1.0 O C:GLN57 5.0 53.2 1.0 O B:GLN57 5.0 54.2 1.0 O A:GLN57 5.0 53.1 1.0

K.Y.Wei, D.Moschidi, M.J.Bick, S.Nerli, A.C.Mcshan, L.P.Carter, P.S.Huang, D.A.Fletcher, N.G.Sgourakis, S.E.Boyken, D.Baker. Computational Design of Closely Related Proteins That Adopt Two Well-Defined But Structurally Divergent Folds. Proc.Natl.Acad.Sci.Usa V. 117 7208 2020.
ISSN: ESSN 1091-6490
PubMed: 32188784
DOI: 10.1073/PNAS.1914808117