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Zinc in PDB 2crr: Solution Structure of Arfgap Domain From Human SMAP1

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of Arfgap Domain From Human SMAP1 (pdb code 2crr). 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 Solution Structure of Arfgap Domain From Human SMAP1, PDB code: 2crr:

Zinc binding site 1 out of 1 in 2crr

Go back to Zinc Binding Sites List in 2crr
Zinc binding site 1 out of 1 in the Solution Structure of Arfgap Domain From Human SMAP1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of Arfgap Domain From Human SMAP1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:0.0
occ:1.00
SG A:CYS52 2.3 0.0 1.0
SG A:CYS32 2.3 0.0 1.0
SG A:CYS55 2.4 0.0 1.0
SG A:CYS35 2.4 0.0 1.0
H A:CYS52 2.8 0.0 1.0
H A:CYS35 2.9 0.0 1.0
HB2 A:CYS55 2.9 0.0 1.0
HB2 A:CYS32 3.2 0.0 1.0
CB A:CYS32 3.2 0.0 1.0
CB A:CYS55 3.3 0.0 1.0
HB3 A:CYS32 3.3 0.0 1.0
HB3 A:CYS35 3.4 0.0 1.0
HB2 A:ASP34 3.5 0.0 1.0
HB3 A:CYS52 3.5 0.0 1.0
CB A:CYS35 3.5 0.0 1.0
CB A:CYS52 3.5 0.0 1.0
H A:CYS55 3.6 0.0 1.0
HB2 A:ALA37 3.6 0.0 1.0
HE A:ARG54 3.7 0.0 1.0
N A:CYS52 3.7 0.0 1.0
N A:CYS35 3.8 0.0 1.0
HB3 A:CYS55 3.9 0.0 1.0
HB A:ILE51 4.1 0.0 1.0
H A:ALA37 4.1 0.0 1.0
CA A:CYS35 4.2 0.0 1.0
CA A:CYS52 4.2 0.0 1.0
H A:ASP34 4.2 0.0 1.0
N A:CYS55 4.3 0.0 1.0
HB2 A:CYS35 4.4 0.0 1.0
HH21 A:ARG54 4.4 0.0 1.0
HA A:ILE51 4.4 0.0 1.0
HB2 A:CYS52 4.4 0.0 1.0
CA A:CYS55 4.4 0.0 1.0
H A:GLU36 4.5 0.0 1.0
CB A:ASP34 4.5 0.0 1.0
HB3 A:ARG54 4.5 0.0 1.0
NE A:ARG54 4.7 0.0 1.0
CA A:CYS32 4.7 0.0 1.0
CB A:ALA37 4.7 0.0 1.0
C A:CYS35 4.8 0.0 1.0
C A:ILE51 4.8 0.0 1.0
OD2 A:ASP34 4.8 0.0 1.0
HG22 A:ILE51 4.9 0.0 1.0
HD11 A:ILE118 4.9 0.0 1.0
C A:ASP34 4.9 0.0 1.0
N A:GLU36 4.9 0.0 1.0
HA A:CYS55 4.9 0.0 1.0
CB A:ILE51 4.9 0.0 1.0
C A:CYS52 4.9 0.0 1.0
N A:ASP34 4.9 0.0 1.0
CA A:ILE51 4.9 0.0 1.0
HA A:CYS32 4.9 0.0 1.0
HG12 A:VAL114 5.0 0.0 1.0
H A:ALA33 5.0 0.0 1.0
HB1 A:ALA37 5.0 0.0 1.0

Reference:

T.Suetake, M.Sato, F.Hayashi, S.Yokoyama. Solution Structure of Arfgap Domain From Human SMAP1 To Be Published.
Page generated: Wed Dec 16 03:19:34 2020

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