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Zinc in PDB 2mxv: uc(Nmr) Structure of the First Zinc Finger Domain of RBM10

Zinc Binding Sites:

The binding sites of Zinc atom in the uc(Nmr) Structure of the First Zinc Finger Domain of RBM10 (pdb code 2mxv). 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 uc(Nmr) Structure of the First Zinc Finger Domain of RBM10, PDB code: 2mxv:

Zinc binding site 1 out of 1 in 2mxv

Go back to Zinc Binding Sites List in 2mxv
Zinc binding site 1 out of 1 in the uc(Nmr) Structure of the First Zinc Finger Domain of RBM10


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of uc(Nmr) Structure of the First Zinc Finger Domain of RBM10 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn101

b:44.5
occ:1.00
HB3 A:CYS29 1.9 73.5 1.0
HG12 A:VAL31 1.9 11.2 1.0
SG A:CYS12 2.4 14.2 1.0
SG A:CYS15 2.5 5.1 1.0
HB2 A:CYS26 2.6 61.4 1.0
CB A:CYS29 2.7 51.1 1.0
SG A:CYS26 2.7 35.1 1.0
HG13 A:VAL31 2.8 20.1 1.0
CG1 A:VAL31 2.8 20.4 1.0
HB2 A:CYS12 2.8 13.3 1.0
SG A:CYS29 2.8 62.0 1.0
CB A:CYS26 3.0 64.4 1.0
HB2 A:CYS29 3.1 2.3 1.0
H A:CYS15 3.1 2.1 1.0
H A:VAL31 3.2 22.4 1.0
CB A:CYS12 3.2 44.1 1.0
HB3 A:CYS26 3.2 30.2 1.0
HG11 A:VAL31 3.5 72.4 1.0
HB3 A:CYS15 3.6 31.3 1.0
HB3 A:CYS12 3.6 5.1 1.0
HB A:VAL31 3.6 75.3 1.0
CB A:CYS15 3.7 10.3 1.0
CB A:VAL31 3.8 23.1 1.0
HG23 A:VAL17 3.8 75.2 1.0
HB2 A:LYS14 3.9 44.3 1.0
CA A:CYS29 4.0 60.3 1.0
H A:GLY30 4.0 43.2 1.0
H A:CYS29 4.0 73.2 1.0
N A:CYS15 4.0 23.2 1.0
HE3 A:LYS14 4.0 14.0 1.0
N A:VAL31 4.1 11.5 1.0
H A:GLY16 4.2 65.4 1.0
HZ3 A:TRP10 4.2 52.2 1.0
H A:LYS14 4.3 31.1 1.0
N A:GLY30 4.3 65.1 1.0
C A:CYS29 4.3 32.3 1.0
H A:CYS26 4.4 63.2 1.0
N A:CYS29 4.5 43.5 1.0
CA A:CYS15 4.5 71.5 1.0
CA A:CYS26 4.5 22.2 1.0
CA A:CYS12 4.5 23.3 1.0
CA A:VAL31 4.5 12.4 1.0
HA A:CYS12 4.6 62.3 1.0
HB2 A:CYS15 4.6 23.4 1.0
HH2 A:TRP10 4.6 74.0 1.0
H A:VAL17 4.6 42.3 1.0
HD3 A:LYS28 4.7 13.2 1.0
HA A:CYS29 4.8 71.2 1.0
H A:ASN13 4.8 64.5 1.0
CG2 A:VAL17 4.8 62.4 1.0
HG21 A:VAL17 4.8 5.1 1.0
HD2 A:LYS28 4.9 1.4 1.0
N A:CYS26 4.9 4.4 1.0
N A:GLY16 4.9 54.1 1.0
CZ3 A:TRP10 5.0 54.3 1.0
CB A:LYS14 5.0 50.2 1.0
HA A:CYS26 5.0 23.1 1.0

Reference:

P.Serrano, M.Geralt, K.Wuthrich. uc(Nmr) Structure of the First Zinc Finger Domain of RBM10 To Be Published.
Page generated: Thu Oct 17 02:09:34 2024

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