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Zinc in PDB 2fnf: C1 Domain of NORE1

Zinc Binding Sites:

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 2fnf

Go back to Zinc Binding Sites List in 2fnf
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 2fnf

Go back to Zinc Binding Sites List in 2fnf
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

Reference:

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
Page generated: Wed Dec 16 03:28:28 2020

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