Zinc in PDB 2fnf: C1 Domain of NORE1

The binding sites of Zinc atom in the C1 Domain of NORE1 (pdb code 2fnf). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the C1 Domain of NORE1, PDB code: 2fnf:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the C1 Domain of NORE1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of C1 Domain of NORE1 within 5.0Å range: probe atom residue distance (Å) B Occ X:Zn1 b:0.0 occ:1.00 SG X:CYS135 2.1 0.0 1.0 SG X:CYS157 2.1 0.0 1.0 SG X:CYS132 2.1 0.0 1.0 ND1 X:HIS154 2.2 0.0 1.0 H X:HIS154 2.9 0.0 1.0 HB2 X:CYS135 3.0 0.0 1.0 CB X:CYS157 3.1 0.0 1.0 CE1 X:HIS154 3.1 0.0 1.0 HB2 X:CYS157 3.1 0.0 1.0 CB X:CYS132 3.1 0.0 1.0 CB X:CYS135 3.2 0.0 1.0 HB3 X:CYS132 3.2 0.0 1.0 HE1 X:HIS154 3.2 0.0 1.0 HB3 X:CYS157 3.2 0.0 1.0 HB2 X:CYS132 3.3 0.0 1.0 CG X:HIS154 3.3 0.0 1.0 HB2 X:HIS154 3.4 0.0 1.0 H X:CYS135 3.6 0.0 1.0 HD23 X:LEU134 3.6 0.0 1.0 HH21 X:ARG137 3.8 0.0 1.0 N X:HIS154 3.8 0.0 1.0 CB X:HIS154 3.8 0.0 1.0 HB3 X:CYS135 3.9 0.0 1.0 HG X:LEU134 3.9 0.0 1.0 HB2 X:CYS153 4.0 0.0 1.0 N X:CYS135 4.1 0.0 1.0 HB3 X:LEU134 4.1 0.0 1.0 CA X:CYS135 4.2 0.0 1.0 NE2 X:HIS154 4.3 0.0 1.0 HA X:CYS153 4.3 0.0 1.0 CA X:HIS154 4.4 0.0 1.0 CD2 X:HIS154 4.4 0.0 1.0 CD2 X:LEU134 4.4 0.0 1.0 HE X:ARG137 4.4 0.0 1.0 CA X:CYS157 4.5 0.0 1.0 CA X:CYS132 4.6 0.0 1.0 H X:CYS157 4.6 0.0 1.0 CG X:LEU134 4.6 0.0 1.0 HD22 X:LEU134 4.6 0.0 1.0 HA X:CYS135 4.6 0.0 1.0 NH2 X:ARG137 4.6 0.0 1.0 HB2 X:ARG137 4.7 0.0 1.0 HA X:CYS157 4.8 0.0 1.0 HB3 X:HIS154 4.8 0.0 1.0 C X:CYS153 4.8 0.0 1.0 HG13 X:VAL139 4.8 0.0 1.0 CB X:CYS153 4.9 0.0 1.0 CB X:LEU134 4.9 0.0 1.0 CA X:CYS153 4.9 0.0 1.0 HA X:CYS132 5.0 0.0 1.0 N X:CYS157 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the C1 Domain of NORE1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of C1 Domain of NORE1 within 5.0Å range: probe atom residue distance (Å) B Occ X:Zn2 b:0.0 occ:1.00 SG X:CYS165 2.1 0.0 1.0 ND1 X:HIS118 2.1 0.0 1.0 SG X:CYS149 2.2 0.0 1.0 SG X:CYS146 2.3 0.0 1.0 HA X:CYS165 2.3 0.0 1.0 HB2 X:ASN148 2.7 0.0 1.0 CB X:CYS165 2.8 0.0 1.0 CE1 X:HIS118 2.9 0.0 1.0 HA X:HIS118 2.9 0.0 1.0 HE1 X:HIS118 3.0 0.0 1.0 CA X:CYS165 3.0 0.0 1.0 HB3 X:CYS165 3.2 0.0 1.0 CG X:HIS118 3.3 0.0 1.0 N X:CYS165 3.5 0.0 1.0 H X:CYS165 3.5 0.0 1.0 H X:LYS150 3.7 0.0 1.0 CB X:ASN148 3.7 0.0 1.0 CB X:CYS146 3.8 0.0 1.0 CB X:CYS149 3.8 0.0 1.0 CA X:HIS118 3.8 0.0 1.0 HB2 X:CYS165 3.8 0.0 1.0 H X:ARG166 3.9 0.0 1.0 HB3 X:CYS146 3.9 0.0 1.0 HB3 X:ASN148 3.9 0.0 1.0 CB X:HIS118 3.9 0.0 1.0 H X:CYS149 3.9 0.0 1.0 HB3 X:CYS149 4.0 0.0 1.0 HB3 X:HIS118 4.0 0.0 1.0 N X:CYS149 4.1 0.0 1.0 H X:ARG119 4.1 0.0 1.0 HD21 X:ASN148 4.1 0.0 1.0 NE2 X:HIS118 4.1 0.0 1.0 HG3 X:LYS150 4.2 0.0 1.0 HB2 X:CYS146 4.2 0.0 1.0 C X:CYS165 4.3 0.0 1.0 C X:ASN148 4.3 0.0 1.0 H X:ASN148 4.3 0.0 1.0 CD2 X:HIS118 4.3 0.0 1.0 C X:ASP164 4.4 0.0 1.0 CA X:ASN148 4.4 0.0 1.0 N X:HIS118 4.4 0.0 1.0 N X:ARG166 4.5 0.0 1.0 HB2 X:CYS149 4.5 0.0 1.0 CA X:CYS149 4.6 0.0 1.0 HB2 X:LYS150 4.6 0.0 1.0 CG X:ASN148 4.7 0.0 1.0 N X:LYS150 4.7 0.0 1.0 HD2 X:LYS150 4.7 0.0 1.0 ND2 X:ASN148 4.7 0.0 1.0 N X:ASN148 4.7 0.0 1.0 O X:CYS146 4.7 0.0 1.0 H X:HIS118 4.7 0.0 1.0 HG2 X:ARG119 4.8 0.0 1.0 HA X:ASP164 4.8 0.0 1.0 N X:ARG119 4.8 0.0 1.0 O X:ASP164 4.9 0.0 1.0 C X:HIS118 4.9 0.0 1.0 CA X:CYS146 4.9 0.0 1.0 HB2 X:HIS118 4.9 0.0 1.0 O X:ASN148 4.9 0.0 1.0 C X:CYS146 5.0 0.0 1.0 HE2 X:HIS118 5.0 0.0 1.0 HE2 X:LYS150 5.0 0.0 1.0

E.Harjes, S.Harjes, S.Wohlgemuth, K.H.Muller, E.Krieger, C.Herrmann, P.Bayer. Gtp-Ras Disrupts the Intramolecular Complex of C1 and Ra Domains of NORE1. Structure V. 14 881 2006.
ISSN: ISSN 0969-2126
PubMed: 16698549
DOI: 10.1016/J.STR.2006.03.008