Zinc in PDB 6dka: Yeast DDI2 Cyanamide Hydratase

The structure of Yeast DDI2 Cyanamide Hydratase, PDB code: 6dka was solved by S.A.Moore, W.Xiao, J.Li, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.97 / 2.90
Space group	P 3 2 1
Cell size a, b, c (Å), α, β, γ (°)	263.430, 263.430, 119.214, 90.00, 90.00, 120.00
R / Rfree (%)	19.8 / 23

The binding sites of Zinc atom in the Yeast DDI2 Cyanamide Hydratase (pdb code 6dka). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 9 binding sites of Zinc where determined in the Yeast DDI2 Cyanamide Hydratase, PDB code: 6dka:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9;

Zinc binding site 1 out of 9 in the Yeast DDI2 Cyanamide Hydratase


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Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Yeast DDI2 Cyanamide Hydratase within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn301 b:68.9 occ:0.67 HE2 A:HIS88 1.5 52.5 1.0 N2 A:CNN302 2.0 69.1 0.7 OD2 A:ASP89 2.1 79.4 1.0 NE2 A:HIS55 2.2 41.0 1.0 NE2 A:HIS88 2.2 43.7 1.0 C A:CNN302 2.7 71.5 0.7 CG A:ASP89 3.0 74.6 1.0 CD2 A:HIS88 3.0 43.1 1.0 HD2 A:HIS88 3.0 51.8 1.0 CE1 A:HIS55 3.1 41.3 1.0 CD2 A:HIS55 3.2 41.3 1.0 HE1 A:HIS55 3.2 49.6 1.0 CE1 A:HIS88 3.3 44.2 1.0 OD1 A:ASP89 3.3 82.8 1.0 HD2 A:HIS55 3.4 49.6 1.0 HG13 A:VAL157 3.5 50.9 1.0 HD21 A:ASN161 3.5 56.0 1.0 HG11 A:VAL157 3.5 50.9 1.0 HE1 A:HIS88 3.6 53.0 1.0 HG22 A:VAL157 3.6 50.3 1.0 N1 A:CNN302 3.8 72.8 0.7 HN11 A:CNN302 3.9 87.4 0.7 HZ2 A:TRP186 3.9 53.2 1.0 CG1 A:VAL157 4.0 42.4 1.0 CG A:HIS88 4.2 43.1 1.0 ND1 A:HIS55 4.2 42.0 1.0 HG21 A:VAL157 4.2 50.3 1.0 HB2 A:ASP89 4.2 74.4 1.0 CB A:ASP89 4.2 62.0 1.0 CG A:HIS55 4.2 42.1 1.0 ND1 A:HIS88 4.3 44.0 1.0 CG2 A:VAL157 4.3 41.9 1.0 ND2 A:ASN161 4.4 46.6 1.0 HE1 A:PHE190 4.4 50.5 1.0 HN12 A:CNN302 4.4 87.4 0.7 HG22 A:VAL59 4.5 57.9 1.0 HG12 A:VAL157 4.7 50.9 1.0 CE1 A:PHE190 4.7 42.0 1.0 CB A:VAL157 4.7 42.0 1.0 CZ2 A:TRP186 4.8 44.3 1.0 HB3 A:ASP89 4.8 74.4 1.0 HD22 A:ASN161 4.8 56.0 1.0 HD2 A:HIS137 4.9 53.2 1.0 HD1 A:HIS55 4.9 50.4 1.0 NE2 A:HIS137 4.9 44.3 1.0 HD1 A:PHE190 5.0 50.6 1.0

Zinc binding site 2 out of 9 in the Yeast DDI2 Cyanamide Hydratase


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Yeast DDI2 Cyanamide Hydratase within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn302 b:82.5 occ:0.67 HE2 B:HIS88 1.5 45.4 1.0 N2 B:CNN303 2.0 83.3 0.7 OD2 B:ASP89 2.1 0.4 1.0 NE2 B:HIS55 2.2 43.1 1.0 NE2 B:HIS88 2.2 37.9 1.0 C B:CNN303 2.8 85.9 0.7 CG B:ASP89 2.9 95.1 1.0 CD2 B:HIS88 3.0 37.0 1.0 HD2 B:HIS88 3.0 44.4 1.0 CD2 B:HIS55 3.1 43.2 1.0 CE1 B:HIS55 3.1 43.1 1.0 CE1 B:HIS88 3.3 38.5 1.0 HD2 B:HIS55 3.3 51.9 1.0 HG12 B:VAL157 3.3 58.3 1.0 OD1 B:ASP89 3.3 0.4 1.0 HE1 B:HIS55 3.3 51.7 1.0 HD21 B:ASN161 3.4 54.4 1.0 HG22 B:VAL157 3.5 58.5 1.0 HG11 B:VAL157 3.5 58.3 1.0 HE1 B:HIS88 3.5 46.2 1.0 CG1 B:VAL157 3.8 48.6 1.0 HZ2 B:TRP186 3.9 53.8 1.0 N1 B:CNN303 4.0 87.2 0.7 HG21 B:VAL157 4.1 58.5 1.0 HN11 B:CNN303 4.1 0.7 0.7 HB2 B:ASP89 4.1 91.8 1.0 CG B:HIS88 4.1 37.1 1.0 CG2 B:VAL157 4.1 48.7 1.0 CB B:ASP89 4.2 76.5 1.0 ND1 B:HIS55 4.2 43.9 1.0 CG B:HIS55 4.2 44.0 1.0 ND1 B:HIS88 4.2 38.0 1.0 ND2 B:ASN161 4.3 45.4 1.0 HG21 B:VAL59 4.3 58.5 1.0 HE1 B:PHE190 4.4 45.2 1.0 HN12 B:CNN303 4.5 0.7 0.7 HG13 B:VAL157 4.6 58.3 1.0 CB B:VAL157 4.6 48.0 1.0 CE1 B:PHE190 4.7 37.7 1.0 CZ2 B:TRP186 4.7 44.9 1.0 HD22 B:ASN161 4.7 54.4 1.0 HB3 B:ASP89 4.8 91.8 1.0 HH2 B:TRP186 4.8 55.0 1.0 HA B:VAL157 4.9 56.6 1.0 HD2 B:HIS137 4.9 53.1 1.0 NE2 B:HIS137 4.9 44.3 1.0 OD1 B:ASN161 4.9 46.3 1.0 HD1 B:HIS55 5.0 52.7 1.0 HG23 B:VAL157 5.0 58.5 1.0

Zinc binding site 3 out of 9 in the Yeast DDI2 Cyanamide Hydratase


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Yeast DDI2 Cyanamide Hydratase within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn301 b:62.7 occ:0.67 N2 C:CNN302 2.0 63.8 0.7 OD2 C:ASP89 2.1 70.4 1.0 NE2 C:HIS55 2.2 35.4 1.0 NE2 C:HIS88 2.2 33.2 1.0 C C:CNN302 2.3 67.0 0.7 CG C:ASP89 2.9 65.4 1.0 CD2 C:HIS88 3.0 33.2 1.0 CE1 C:HIS55 3.0 35.3 1.0 HD2 C:HIS88 3.0 39.8 1.0 HE1 C:HIS55 3.2 42.4 1.0 CD2 C:HIS55 3.2 35.5 1.0 HN11 C:CNN302 3.2 82.8 0.7 OD1 C:ASP89 3.2 71.3 1.0 N1 C:CNN302 3.2 69.0 0.7 HG23 C:VAL157 3.2 43.6 1.0 CE1 C:HIS88 3.3 33.3 1.0 HD21 C:ASN161 3.3 45.2 1.0 HD2 C:HIS55 3.4 42.7 1.0 HG12 C:VAL157 3.5 45.9 1.0 HE1 C:HIS88 3.6 40.0 1.0 HG11 C:VAL157 3.6 45.9 1.0 HN12 C:CNN302 3.9 82.8 0.7 HZ2 C:TRP186 3.9 37.1 1.0 CG1 C:VAL157 4.0 38.2 1.0 ND1 C:HIS55 4.1 35.6 1.0 CG C:HIS88 4.2 33.5 1.0 ND2 C:ASN161 4.2 37.7 1.0 CG2 C:VAL157 4.2 36.4 1.0 CG C:HIS55 4.2 36.0 1.0 CB C:ASP89 4.3 55.2 1.0 ND1 C:HIS88 4.3 33.5 1.0 HB2 C:ASP89 4.3 66.2 1.0 HE1 C:PHE190 4.4 42.4 1.0 HG21 C:VAL59 4.4 47.4 1.0 HG21 C:VAL157 4.6 43.6 1.0 HD22 C:ASN161 4.6 45.2 1.0 HH2 C:TRP186 4.7 37.1 1.0 CZ2 C:TRP186 4.7 30.9 1.0 CB C:VAL157 4.7 37.0 1.0 CE1 C:PHE190 4.7 35.4 1.0 HG22 C:VAL157 4.8 43.6 1.0 HG13 C:VAL157 4.8 45.9 1.0 HB3 C:ASP89 4.8 66.2 1.0 HD2 C:HIS137 4.8 50.2 1.0 NE2 C:HIS137 4.9 41.9 1.0 HD1 C:HIS55 4.9 42.8 1.0 HA C:VAL157 4.9 43.9 1.0 OD1 C:ASN161 5.0 37.7 1.0

Zinc binding site 4 out of 9 in the Yeast DDI2 Cyanamide Hydratase


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Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Yeast DDI2 Cyanamide Hydratase within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn302 b:71.1 occ:0.67 N2 D:CNN303 2.0 74.1 0.7 OD2 D:ASP89 2.1 82.4 1.0 NE2 D:HIS55 2.2 73.1 1.0 NE2 D:HIS88 2.2 35.8 1.0 C D:CNN303 2.5 79.1 0.7 CG D:ASP89 2.9 77.2 1.0 CD2 D:HIS88 3.0 35.1 1.0 HD2 D:HIS88 3.0 42.1 1.0 CE1 D:HIS55 3.1 74.6 1.0 CD2 D:HIS55 3.1 74.6 1.0 HG13 D:VAL157 3.2 57.4 1.0 OD1 D:ASP89 3.2 85.5 1.0 CE1 D:HIS88 3.3 36.1 1.0 HE1 D:HIS55 3.3 89.5 1.0 HD2 D:HIS55 3.3 89.5 1.0 N1 D:CNN303 3.4 82.5 0.7 HG11 D:VAL157 3.5 57.4 1.0 HD21 D:ASN161 3.5 54.4 1.0 HG22 D:VAL157 3.5 56.7 1.0 HE1 D:HIS88 3.5 43.3 1.0 HN12 D:CNN303 3.7 99.0 0.7 CG1 D:VAL157 3.8 47.8 1.0 HN11 D:CNN303 3.8 99.0 0.7 HZ2 D:TRP186 4.0 51.1 1.0 HG21 D:VAL157 4.0 56.7 1.0 CG2 D:VAL157 4.2 47.2 1.0 CG D:HIS88 4.2 35.1 1.0 ND1 D:HIS55 4.2 75.0 1.0 HB2 D:ASP89 4.2 76.3 1.0 CB D:ASP89 4.2 63.6 1.0 CG D:HIS55 4.2 69.5 1.0 ND1 D:HIS88 4.3 35.6 1.0 ND2 D:ASN161 4.4 45.3 1.0 HG21 D:VAL59 4.4 53.0 1.0 HE1 D:PHE190 4.5 63.9 1.0 HG12 D:VAL157 4.5 57.4 1.0 CB D:VAL157 4.6 47.5 1.0 HB3 D:ASP89 4.8 76.3 1.0 CZ2 D:TRP186 4.8 42.6 1.0 CE1 D:PHE190 4.8 53.2 1.0 HH2 D:TRP186 4.8 52.0 1.0 HA D:VAL157 4.9 57.7 1.0 HD22 D:ASN161 4.9 54.4 1.0 HD1 D:HIS55 5.0 90.0 1.0 HD2 D:HIS137 5.0 52.0 1.0

Zinc binding site 5 out of 9 in the Yeast DDI2 Cyanamide Hydratase


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Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Yeast DDI2 Cyanamide Hydratase within 5.0Å range: probe atom residue distance (Å) B Occ E:Zn301 b:67.7 occ:0.67 N2 E:CNN302 2.0 68.9 0.7 OD2 E:ASP89 2.1 67.7 1.0 NE2 E:HIS55 2.2 39.9 1.0 NE2 E:HIS88 2.2 62.8 1.0 C E:CNN302 2.5 72.5 0.7 CG E:ASP89 2.9 62.4 1.0 CD2 E:HIS88 3.0 63.0 1.0 CE1 E:HIS55 3.0 40.1 1.0 HD2 E:HIS88 3.0 75.7 1.0 OD1 E:ASP89 3.1 70.0 1.0 HE1 E:HIS55 3.2 48.1 1.0 CD2 E:HIS55 3.2 40.1 1.0 HG23 E:VAL157 3.2 47.4 1.0 CE1 E:HIS88 3.3 63.0 1.0 HD21 E:ASN161 3.4 48.3 1.0 HD2 E:HIS55 3.4 48.1 1.0 N1 E:CNN302 3.4 75.2 0.7 HG12 E:VAL157 3.5 49.9 1.0 HE1 E:HIS88 3.6 75.6 1.0 HG11 E:VAL157 3.6 49.9 1.0 HN11 E:CNN302 3.6 90.2 0.7 HZ2 E:TRP186 3.9 53.5 1.0 HN12 E:CNN302 3.9 90.2 0.7 CG1 E:VAL157 4.0 41.6 1.0 ND1 E:HIS55 4.1 40.6 1.0 CG E:HIS88 4.2 55.9 1.0 CG2 E:VAL157 4.2 39.5 1.0 CG E:HIS55 4.2 40.8 1.0 ND2 E:ASN161 4.2 40.2 1.0 CB E:ASP89 4.2 49.8 1.0 ND1 E:HIS88 4.3 62.8 1.0 HB2 E:ASP89 4.3 59.7 1.0 HE1 E:PHE190 4.3 47.8 1.0 HG22 E:VAL59 4.4 48.6 1.0 HG21 E:VAL157 4.6 47.4 1.0 HG22 E:VAL157 4.7 47.4 1.0 CB E:VAL157 4.7 40.2 1.0 CE1 E:PHE190 4.7 39.9 1.0 HD22 E:ASN161 4.7 48.3 1.0 CZ2 E:TRP186 4.7 44.6 1.0 HH2 E:TRP186 4.8 53.8 1.0 HG13 E:VAL157 4.8 49.9 1.0 HB3 E:ASP89 4.8 59.7 1.0 HD1 E:HIS55 4.9 48.7 1.0 HA E:VAL157 4.9 48.3 1.0 OD1 E:ASN161 4.9 39.3 1.0 HD2 E:HIS137 4.9 50.2 1.0 NE2 E:HIS137 5.0 41.9 1.0 HD1 E:PHE190 5.0 47.9 1.0

Zinc binding site 6 out of 9 in the Yeast DDI2 Cyanamide Hydratase


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 6 of Yeast DDI2 Cyanamide Hydratase within 5.0Å range: probe atom residue distance (Å) B Occ F:Zn302 b:69.3 occ:0.67 N2 F:CNN303 2.0 70.7 0.7 OD2 F:ASP89 2.1 85.3 1.0 NE2 F:HIS55 2.2 43.7 1.0 NE2 F:HIS88 2.2 41.0 1.0 C F:CNN303 2.5 73.9 0.7 CG F:ASP89 3.0 80.8 1.0 CD2 F:HIS88 3.0 41.0 1.0 CE1 F:HIS55 3.1 43.8 1.0 HD2 F:HIS88 3.1 49.2 1.0 CD2 F:HIS55 3.2 43.5 1.0 HE1 F:HIS55 3.2 52.6 1.0 HG12 F:VAL157 3.2 54.8 1.0 CE1 F:HIS88 3.2 41.3 1.0 OD1 F:ASP89 3.3 89.3 1.0 HG23 F:VAL157 3.3 55.3 1.0 HD2 F:HIS55 3.4 52.2 1.0 N1 F:CNN303 3.4 75.5 0.7 HD21 F:ASN161 3.5 58.9 1.0 HE1 F:HIS88 3.5 49.6 1.0 HG13 F:VAL157 3.5 54.8 1.0 HN12 F:CNN303 3.8 90.6 0.7 HN11 F:CNN303 3.8 90.6 0.7 CG1 F:VAL157 3.8 45.6 1.0 HZ2 F:TRP186 4.0 53.6 1.0 ND1 F:HIS55 4.2 44.0 1.0 CG F:HIS88 4.2 41.0 1.0 CG2 F:VAL157 4.2 46.0 1.0 CG F:HIS55 4.3 43.5 1.0 HG21 F:VAL59 4.3 62.3 1.0 ND1 F:HIS88 4.3 41.1 1.0 CB F:ASP89 4.3 67.3 1.0 HB2 F:ASP89 4.3 80.8 1.0 ND2 F:ASN161 4.3 49.0 1.0 HE1 F:PHE190 4.4 57.3 1.0 HG11 F:VAL157 4.6 54.8 1.0 HG21 F:VAL157 4.6 55.3 1.0 CB F:VAL157 4.6 45.9 1.0 CE1 F:PHE190 4.8 47.7 1.0 CZ2 F:TRP186 4.8 44.7 1.0 HD22 F:ASN161 4.8 58.9 1.0 HG22 F:VAL157 4.8 55.3 1.0 HB3 F:ASP89 4.8 80.8 1.0 HA F:VAL157 4.8 56.3 1.0 HH2 F:TRP186 4.9 53.9 1.0 OD1 F:ASN161 4.9 48.4 1.0 HD1 F:HIS55 4.9 52.8 1.0

Zinc binding site 7 out of 9 in the Yeast DDI2 Cyanamide Hydratase


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Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 7 of Yeast DDI2 Cyanamide Hydratase within 5.0Å range: probe atom residue distance (Å) B Occ G:Zn301 b:0.6 occ:0.67 HE2 G:HIS55 1.5 72.0 1.0 N2 G:CNN302 2.0 0.2 0.7 OD2 G:ASP89 2.1 0.9 1.0 NE2 G:HIS88 2.2 53.8 1.0 NE2 G:HIS55 2.2 60.0 1.0 C G:CNN302 2.6 0.3 0.7 CG G:ASP89 3.0 0.9 1.0 CD2 G:HIS55 3.0 61.3 1.0 CD2 G:HIS88 3.0 52.3 1.0 CE1 G:HIS55 3.1 60.6 1.0 HD2 G:HIS88 3.1 62.8 1.0 HD2 G:HIS55 3.2 73.6 1.0 CE1 G:HIS88 3.2 53.9 1.0 HD21 G:ASN161 3.3 81.7 1.0 OD1 G:ASP89 3.3 0.9 1.0 HE1 G:HIS55 3.4 72.8 1.0 HG22 G:VAL157 3.5 78.8 1.0 HE1 G:HIS88 3.5 64.6 1.0 HG12 G:VAL157 3.5 81.6 1.0 HN11 G:CNN302 3.5 0.9 0.7 N1 G:CNN302 3.6 0.9 0.7 HG11 G:VAL157 3.6 81.6 1.0 HZ2 G:TRP186 3.8 95.3 1.0 CG1 G:VAL157 4.0 68.0 1.0 ND2 G:ASN161 4.1 68.1 1.0 CG G:HIS55 4.1 63.4 1.0 ND1 G:HIS55 4.2 62.5 1.0 CG G:HIS88 4.2 51.8 1.0 CG2 G:VAL157 4.2 65.7 1.0 HB2 G:ASP89 4.3 0.5 1.0 ND1 G:HIS88 4.3 52.8 1.0 HG21 G:VAL157 4.3 78.8 1.0 CB G:ASP89 4.3 0.2 1.0 HN12 G:CNN302 4.3 0.9 0.7 HG21 G:VAL59 4.3 69.7 1.0 HE1 G:PHE190 4.5 74.0 1.0 HD22 G:ASN161 4.6 81.7 1.0 CZ2 G:TRP186 4.6 79.4 1.0 HH2 G:TRP186 4.6 96.8 1.0 CB G:VAL157 4.7 66.2 1.0 HG13 G:VAL157 4.8 81.6 1.0 CE1 G:PHE190 4.8 61.6 1.0 HA G:VAL157 4.8 79.9 1.0 HB3 G:ASP89 4.8 0.5 1.0 OD1 G:ASN161 4.9 70.4 1.0 HD1 G:HIS55 4.9 75.0 1.0 CG G:ASN161 5.0 69.0 1.0

Zinc binding site 8 out of 9 in the Yeast DDI2 Cyanamide Hydratase


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 8 of Yeast DDI2 Cyanamide Hydratase within 5.0Å range: probe atom residue distance (Å) B Occ H:Zn301 b:0.7 occ:0.65 OD2 H:ASP89 2.1 0.7 1.0 NE2 H:HIS55 2.2 80.9 1.0 NE2 H:HIS88 2.2 0.7 1.0 HD2 H:HIS88 2.8 0.9 1.0 CD2 H:HIS88 2.8 0.4 1.0 CG H:ASP89 2.9 0.8 1.0 OD1 H:ASP89 3.0 0.9 1.0 CD2 H:HIS55 3.1 81.0 1.0 CE1 H:HIS55 3.2 80.2 1.0 HG13 H:VAL157 3.3 0.3 1.0 HD2 H:HIS55 3.3 97.3 1.0 HE1 H:HIS55 3.3 96.3 1.0 CE1 H:HIS88 3.4 0.9 1.0 HG22 H:VAL157 3.4 0.1 1.0 HG11 H:VAL157 3.6 0.3 1.0 HD21 H:ASN161 3.7 0.5 1.0 HE1 H:HIS88 3.7 0.5 1.0 CG1 H:VAL157 3.9 0.6 1.0 HZ2 H:TRP186 3.9 0.1 1.0 HG21 H:VAL157 4.1 0.1 1.0 CG H:HIS88 4.1 0.4 1.0 CG2 H:VAL157 4.1 0.8 1.0 ND1 H:HIS55 4.2 80.0 1.0 CB H:ASP89 4.2 0.7 1.0 CG H:HIS55 4.3 80.9 1.0 ND1 H:HIS88 4.3 0.8 1.0 HB2 H:ASP89 4.3 0.9 1.0 HG21 H:VAL59 4.3 0.9 1.0 HE1 H:PHE190 4.4 88.1 1.0 ND2 H:ASN161 4.5 91.3 1.0 CB H:VAL157 4.6 0.3 1.0 HH2 H:TRP186 4.6 0.3 1.0 HG12 H:VAL157 4.7 0.3 1.0 CZ2 H:TRP186 4.7 84.3 1.0 HB3 H:ASP89 4.8 0.9 1.0 NE2 H:HIS137 4.8 90.3 1.0 HA H:VAL157 4.8 0.2 1.0 CE1 H:PHE190 4.8 73.4 1.0 HD1 H:PHE190 4.9 87.9 1.0 HG23 H:VAL157 5.0 0.1 1.0 HD2 H:HIS137 5.0 0.0 1.0 HD22 H:ASN161 5.0 0.5 1.0

Zinc binding site 9 out of 9 in the Yeast DDI2 Cyanamide Hydratase


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Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 9 of Yeast DDI2 Cyanamide Hydratase within 5.0Å range: probe atom residue distance (Å) B Occ I:Zn500 b:0.4 occ:0.65 OD2 I:ASP89 2.1 0.6 1.0 NE2 I:HIS88 2.2 0.5 1.0 NE2 I:HIS55 2.2 0.1 1.0 CE1 I:HIS55 3.0 0.3 1.0 CG I:ASP89 3.0 0.7 1.0 CD2 I:HIS88 3.0 0.8 1.0 HE1 I:HIS55 3.1 0.0 1.0 HD2 I:HIS88 3.1 0.0 1.0 HD21 I:ASN161 3.1 0.8 1.0 OD1 I:ASP89 3.2 0.4 1.0 CD2 I:HIS55 3.3 0.9 1.0 CE1 I:HIS88 3.3 0.1 1.0 HG23 I:VAL157 3.4 0.3 1.0 HE1 I:HIS88 3.5 0.2 1.0 HD2 I:HIS55 3.5 0.1 1.0 HZ2 I:TRP186 3.6 0.8 1.0 HG13 I:VAL157 3.7 0.7 1.0 HE1 I:PHE190 3.9 0.5 1.0 ND2 I:ASN161 4.0 0.5 1.0 ND1 I:HIS55 4.1 0.1 1.0 HG11 I:VAL157 4.2 0.7 1.0 CG I:HIS88 4.2 0.5 1.0 CG2 I:VAL157 4.3 0.1 1.0 CG I:HIS55 4.3 0.7 1.0 ND1 I:HIS88 4.3 0.4 1.0 CB I:ASP89 4.3 0.7 1.0 HG22 I:VAL59 4.4 0.5 1.0 HG21 I:VAL157 4.4 0.3 1.0 HB2 I:ASP89 4.4 0.1 1.0 CG1 I:VAL157 4.4 0.1 1.0 HD22 I:ASN161 4.4 0.8 1.0 CE1 I:PHE190 4.4 0.4 1.0 CZ2 I:TRP186 4.5 0.5 1.0 HH2 I:TRP186 4.5 0.9 1.0 OD1 I:ASN161 4.8 1.0 1.0 HA I:VAL157 4.8 0.9 1.0 HD1 I:HIS55 4.8 0.4 1.0 HB3 I:ASP89 4.8 0.1 1.0 CG I:ASN161 4.8 0.5 1.0 CB I:VAL157 4.9 0.4 1.0 CH2 I:TRP186 4.9 0.2 1.0 HZ I:PHE190 4.9 0.4 1.0 HG23 I:VAL59 4.9 0.5 1.0 HG22 I:VAL157 5.0 0.3 1.0 CZ I:PHE190 5.0 0.7 1.0

J.Li, Y.Jia, A.Lin, M.Hanna, L.Chelico, W.Xiao, S.A.Moore. Structure of DDI2, A Highly Inducible Detoxifying Metalloenzyme Fromsaccharomyces Cerevisiae. J.Biol.Chem. V. 294 10674 2019.
ISSN: ESSN 1083-351X
PubMed: 31152065
DOI: 10.1074/JBC.RA118.006394