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Zinc in PDB 1c9q: Average uc(Nmr) Solution Structure of the Bir-2 Domain of Xiap

Zinc Binding Sites:

The binding sites of Zinc atom in the Average uc(Nmr) Solution Structure of the Bir-2 Domain of Xiap (pdb code 1c9q). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Average uc(Nmr) Solution Structure of the Bir-2 Domain of Xiap, PDB code: 1c9q:

Zinc binding site 1 out of 1 in 1c9q

Go back to Zinc Binding Sites List in 1c9q
Zinc binding site 1 out of 1 in the Average uc(Nmr) Solution Structure of the Bir-2 Domain of Xiap


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Average uc(Nmr) Solution Structure of the Bir-2 Domain of Xiap within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn999

b:0.3
occ:1.00
SG A:CYS77 2.1 0.4 1.0
SG A:CYS104 2.1 0.5 1.0
SG A:CYS80 2.1 0.4 1.0
HE1 A:HIS97 2.2 0.6 1.0
NE2 A:HIS97 2.2 0.4 1.0
CE1 A:HIS97 2.4 0.5 1.0
HB2 A:CYS104 2.5 0.4 1.0
CB A:CYS104 2.9 0.4 1.0
HB3 A:CYS77 2.9 0.4 1.0
CB A:CYS77 2.9 0.3 1.0
H A:CYS80 3.0 1.1 1.0
HB2 A:CYS77 3.1 0.5 1.0
CD2 A:HIS97 3.6 0.4 1.0
HB3 A:CYS104 3.6 0.4 1.0
CB A:CYS80 3.6 0.4 1.0
ND1 A:HIS97 3.7 0.5 1.0
HB3 A:CYS80 3.8 0.5 1.0
HA A:CYS104 3.8 0.4 1.0
H A:GLY81 3.9 0.5 1.0
N A:CYS80 3.9 0.5 1.0
CA A:CYS104 4.0 0.4 1.0
HB2 A:ALA79 4.1 1.0 1.0
HD2 A:HIS97 4.2 0.4 1.0
H A:GLY82 4.3 0.3 1.0
CG A:HIS97 4.3 0.4 1.0
HB1 A:ALA79 4.3 1.1 1.0
CA A:CYS80 4.3 0.4 1.0
CA A:CYS77 4.4 0.3 1.0
HB2 A:CYS80 4.4 0.4 1.0
HB3 A:PHE106 4.4 0.5 1.0
HD1 A:HIS97 4.4 0.6 1.0
HA3 A:GLY82 4.5 0.4 1.0
H A:ALA79 4.5 0.5 1.0
HG23 A:VAL107 4.5 1.1 1.0
N A:GLY81 4.6 0.4 1.0
CB A:ALA79 4.7 0.4 1.0
H A:PHE106 4.8 0.4 1.0
N A:GLY82 4.8 0.3 1.0
HA A:CYS77 4.8 0.3 1.0
HB3 A:PHE101 4.8 0.4 1.0
C A:CYS77 4.9 0.2 1.0
H A:VAL107 4.9 0.4 1.0
HG21 A:VAL107 4.9 1.1 1.0
N A:CYS104 4.9 0.4 1.0
C A:CYS80 5.0 0.4 1.0
C A:CYS104 5.0 0.4 1.0

Reference:

C.Sun, M.Cai, A.H.Gunasekera, R.P.Meadows, H.Wang, J.Chen, H.Zhang, W.Wu, N.Xu, S.C.Ng, S.W.Fesik. uc(Nmr) Structure and Mutagenesis of the Inhibitor-of-Apoptosis Protein Xiap. Nature V. 401 818 1999.
ISSN: ISSN 0028-0836
PubMed: 10548111
DOI: 10.1038/44617
Page generated: Sat Oct 12 22:58:41 2024

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