Zinc in PDB 1iym: Ring-H2 Finger Domain of EL5
Zinc Binding Sites:
The binding sites of Zinc atom in the Ring-H2 Finger Domain of EL5
(pdb code 1iym). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
Ring-H2 Finger Domain of EL5, PDB code: 1iym:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 1iym
Go back to
Zinc Binding Sites List in 1iym
Zinc binding site 1 out
of 2 in the Ring-H2 Finger Domain of EL5
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Ring-H2 Finger Domain of EL5 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn182
b:0.0
occ:1.00
|
ND1
|
A:HIS158
|
2.1
|
0.0
|
1.0
|
SG
|
A:CYS137
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS134
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS161
|
2.3
|
0.0
|
1.0
|
HB2
|
A:HIS158
|
2.8
|
0.0
|
1.0
|
H
|
A:CYS137
|
2.9
|
0.0
|
1.0
|
HB3
|
A:CYS137
|
3.1
|
0.0
|
1.0
|
CE1
|
A:HIS158
|
3.1
|
0.0
|
1.0
|
CG
|
A:HIS158
|
3.1
|
0.0
|
1.0
|
HB2
|
A:CYS161
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS134
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS137
|
3.3
|
0.0
|
1.0
|
HB2
|
A:CYS134
|
3.3
|
0.0
|
1.0
|
HE1
|
A:HIS158
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS161
|
3.3
|
0.0
|
1.0
|
HB3
|
A:CYS134
|
3.4
|
0.0
|
1.0
|
CB
|
A:HIS158
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS161
|
3.6
|
0.0
|
1.0
|
N
|
A:CYS137
|
3.7
|
0.0
|
1.0
|
HB
|
A:VAL136
|
3.8
|
0.0
|
1.0
|
H
|
A:ALA139
|
3.8
|
0.0
|
1.0
|
HB2
|
A:ALA139
|
3.9
|
0.0
|
1.0
|
H
|
A:HIS158
|
4.0
|
0.0
|
1.0
|
HB3
|
A:HIS158
|
4.0
|
0.0
|
1.0
|
CA
|
A:CYS137
|
4.0
|
0.0
|
1.0
|
H
|
A:LEU138
|
4.1
|
0.0
|
1.0
|
HB2
|
A:CYS137
|
4.1
|
0.0
|
1.0
|
CD2
|
A:HIS158
|
4.2
|
0.0
|
1.0
|
NE2
|
A:HIS158
|
4.2
|
0.0
|
1.0
|
H
|
A:CYS161
|
4.3
|
0.0
|
1.0
|
HD21
|
A:LEU141
|
4.4
|
0.0
|
1.0
|
N
|
A:HIS158
|
4.5
|
0.0
|
1.0
|
N
|
A:LEU138
|
4.5
|
0.0
|
1.0
|
CA
|
A:HIS158
|
4.6
|
0.0
|
1.0
|
C
|
A:CYS137
|
4.6
|
0.0
|
1.0
|
HB3
|
A:ALA139
|
4.6
|
0.0
|
1.0
|
CA
|
A:CYS161
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS134
|
4.7
|
0.0
|
1.0
|
HG11
|
A:VAL136
|
4.7
|
0.0
|
1.0
|
N
|
A:ALA139
|
4.7
|
0.0
|
1.0
|
H
|
A:VAL136
|
4.7
|
0.0
|
1.0
|
CB
|
A:ALA139
|
4.7
|
0.0
|
1.0
|
CB
|
A:VAL136
|
4.8
|
0.0
|
1.0
|
N
|
A:CYS161
|
4.9
|
0.0
|
1.0
|
C
|
A:VAL136
|
4.9
|
0.0
|
1.0
|
HA
|
A:CYS134
|
4.9
|
0.0
|
1.0
|
HA
|
A:CYS137
|
4.9
|
0.0
|
1.0
|
|
Zinc binding site 2 out
of 2 in 1iym
Go back to
Zinc Binding Sites List in 1iym
Zinc binding site 2 out
of 2 in the Ring-H2 Finger Domain of EL5
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Ring-H2 Finger Domain of EL5 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn183
b:0.0
occ:1.00
|
ND1
|
A:HIS155
|
2.1
|
0.0
|
1.0
|
SG
|
A:CYS153
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS172
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS175
|
2.3
|
0.0
|
1.0
|
HB2
|
A:HIS155
|
2.8
|
0.0
|
1.0
|
CE1
|
A:HIS155
|
3.1
|
0.0
|
1.0
|
CG
|
A:HIS155
|
3.1
|
0.0
|
1.0
|
H
|
A:CYS175
|
3.1
|
0.0
|
1.0
|
HB3
|
A:CYS175
|
3.2
|
0.0
|
1.0
|
HB3
|
A:CYS172
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS172
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS153
|
3.3
|
0.0
|
1.0
|
HE1
|
A:HIS155
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS175
|
3.4
|
0.0
|
1.0
|
HB2
|
A:CYS153
|
3.4
|
0.0
|
1.0
|
HD12
|
A:LEU177
|
3.4
|
0.0
|
1.0
|
CB
|
A:HIS155
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS153
|
3.4
|
0.0
|
1.0
|
HB2
|
A:CYS172
|
3.5
|
0.0
|
1.0
|
HB2
|
A:LEU177
|
3.6
|
0.0
|
1.0
|
H
|
A:HIS155
|
3.6
|
0.0
|
1.0
|
H
|
A:ARG176
|
3.6
|
0.0
|
1.0
|
HD13
|
A:LEU177
|
3.8
|
0.0
|
1.0
|
H
|
A:LEU177
|
3.8
|
0.0
|
1.0
|
N
|
A:CYS175
|
3.8
|
0.0
|
1.0
|
HE2
|
A:PHE157
|
3.9
|
0.0
|
1.0
|
HB3
|
A:LEU174
|
4.0
|
0.0
|
1.0
|
CD1
|
A:LEU177
|
4.0
|
0.0
|
1.0
|
HB3
|
A:HIS155
|
4.1
|
0.0
|
1.0
|
CA
|
A:CYS175
|
4.2
|
0.0
|
1.0
|
CD2
|
A:HIS155
|
4.2
|
0.0
|
1.0
|
HB2
|
A:CYS175
|
4.2
|
0.0
|
1.0
|
NE2
|
A:HIS155
|
4.2
|
0.0
|
1.0
|
HZ
|
A:PHE157
|
4.3
|
0.0
|
1.0
|
HB2
|
A:LEU150
|
4.4
|
0.0
|
1.0
|
N
|
A:HIS155
|
4.4
|
0.0
|
1.0
|
H
|
A:LEU174
|
4.4
|
0.0
|
1.0
|
H
|
A:GLY154
|
4.4
|
0.0
|
1.0
|
N
|
A:ARG176
|
4.5
|
0.0
|
1.0
|
HG
|
A:LEU177
|
4.5
|
0.0
|
1.0
|
CB
|
A:LEU177
|
4.5
|
0.0
|
1.0
|
HD11
|
A:LEU150
|
4.5
|
0.0
|
1.0
|
CA
|
A:HIS155
|
4.5
|
0.0
|
1.0
|
CG
|
A:LEU177
|
4.6
|
0.0
|
1.0
|
CA
|
A:CYS172
|
4.7
|
0.0
|
1.0
|
HD13
|
A:LEU150
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS153
|
4.7
|
0.0
|
1.0
|
H
|
A:CYS153
|
4.7
|
0.0
|
1.0
|
N
|
A:LEU177
|
4.7
|
0.0
|
1.0
|
CE2
|
A:PHE157
|
4.7
|
0.0
|
1.0
|
C
|
A:CYS175
|
4.8
|
0.0
|
1.0
|
C
|
A:LEU174
|
4.9
|
0.0
|
1.0
|
CZ
|
A:PHE157
|
4.9
|
0.0
|
1.0
|
HD2
|
A:PRO173
|
4.9
|
0.0
|
1.0
|
HD11
|
A:LEU177
|
5.0
|
0.0
|
1.0
|
CB
|
A:LEU174
|
5.0
|
0.0
|
1.0
|
HG
|
A:LEU150
|
5.0
|
0.0
|
1.0
|
|
Reference:
S.Katoh,
C.Hong,
Y.Tsunoda,
K.Murata,
R.Takai,
E.Minami,
T.Yamazaki,
E.Katoh.
High Precision uc(Nmr) Structure and Function of the Ring-H2 Finger Domain of EL5, A Rice Protein Whose Expression Is Increased Upon Exposure to Pathogen-Derived Oligosaccharides J.Biol.Chem. V. 278 15341 2003.
ISSN: ISSN 0021-9258
PubMed: 12588869
DOI: 10.1074/JBC.M210531200
Page generated: Sun Oct 13 03:16:57 2024
|