Cadmium in PDB 2igi: Crystal Structure of E. Coli Oligoribonuclease
Protein crystallography data
The structure of Crystal Structure of E. Coli Oligoribonuclease, PDB code: 2igi
was solved by
Y.Zuo,
A.Malhotra,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
29.97 /
1.70
|
Space group
|
P 65
|
Cell size a, b, c (Å), α, β, γ (°)
|
91.550,
91.550,
111.180,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
17.7 /
20
|
Other elements in 2igi:
The structure of Crystal Structure of E. Coli Oligoribonuclease also contains other interesting chemical elements:
Cadmium Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
13;
Binding sites:
The binding sites of Cadmium atom in the Crystal Structure of E. Coli Oligoribonuclease
(pdb code 2igi). This binding sites where shown within
5.0 Angstroms radius around Cadmium atom.
In total 13 binding sites of Cadmium where determined in the
Crystal Structure of E. Coli Oligoribonuclease, PDB code: 2igi:
Jump to Cadmium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Cadmium binding site 1 out
of 13 in 2igi
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Cadmium Binding Sites List in 2igi
Cadmium binding site 1 out
of 13 in the Crystal Structure of E. Coli Oligoribonuclease
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 1 of Crystal Structure of E. Coli Oligoribonuclease within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd1002
b:11.1
occ:1.00
|
O
|
A:HOH1025
|
2.2
|
11.3
|
1.0
|
OD1
|
A:ASP11
|
2.3
|
8.6
|
1.0
|
O
|
A:HOH1100
|
2.3
|
11.1
|
1.0
|
O
|
A:HOH1058
|
2.3
|
11.9
|
1.0
|
OXT
|
A:ACY603
|
2.3
|
16.3
|
1.0
|
O
|
A:HOH1064
|
2.3
|
8.9
|
1.0
|
C
|
A:ACY603
|
3.2
|
21.5
|
1.0
|
O
|
A:ACY603
|
3.3
|
20.6
|
1.0
|
CG
|
A:ASP11
|
3.3
|
9.5
|
1.0
|
ZN
|
A:ZN1001
|
3.4
|
11.2
|
1.0
|
OD2
|
A:ASP11
|
3.7
|
9.5
|
1.0
|
O
|
A:HOH1040
|
4.0
|
15.7
|
1.0
|
ZN
|
A:ZN1004
|
4.0
|
14.1
|
1.0
|
O
|
A:ACY604
|
4.0
|
20.4
|
1.0
|
O
|
A:LEU12
|
4.0
|
8.6
|
1.0
|
OD1
|
A:ASP111
|
4.0
|
11.4
|
1.0
|
OD2
|
A:ASP111
|
4.2
|
13.6
|
1.0
|
O
|
A:HOH1022
|
4.2
|
9.6
|
1.0
|
C
|
A:ACY604
|
4.3
|
24.4
|
1.0
|
O
|
A:HOH1028
|
4.3
|
10.4
|
1.0
|
OXT
|
A:ACY604
|
4.4
|
21.7
|
1.0
|
O
|
A:ASN106
|
4.4
|
11.2
|
1.0
|
O
|
A:HOH1121
|
4.4
|
27.1
|
1.0
|
CH3
|
A:ACY603
|
4.5
|
17.9
|
1.0
|
CG
|
A:ASP111
|
4.5
|
10.9
|
1.0
|
CB
|
A:ASP11
|
4.6
|
8.4
|
1.0
|
OD2
|
A:ASP162
|
4.8
|
11.2
|
1.0
|
N
|
A:LEU12
|
4.8
|
8.7
|
1.0
|
OE2
|
A:GLU13
|
4.9
|
11.0
|
1.0
|
|
Cadmium binding site 2 out
of 13 in 2igi
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Cadmium Binding Sites List in 2igi
Cadmium binding site 2 out
of 13 in the Crystal Structure of E. Coli Oligoribonuclease
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 2 of Crystal Structure of E. Coli Oligoribonuclease within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd1003
b:9.4
occ:1.00
|
O
|
A:HOH1020
|
2.3
|
9.2
|
1.0
|
OXT
|
A:ACY601
|
2.4
|
11.6
|
1.0
|
OE1
|
A:GLU123
|
2.4
|
8.8
|
1.0
|
O
|
A:ACY601
|
2.4
|
11.0
|
1.0
|
OE2
|
A:GLU123
|
2.5
|
8.1
|
1.0
|
C
|
A:ACY601
|
2.7
|
11.3
|
1.0
|
CD
|
A:GLU123
|
2.8
|
7.9
|
1.0
|
CE2
|
A:PHE116
|
3.9
|
11.4
|
1.0
|
NH2
|
A:ARG112
|
4.0
|
8.5
|
1.0
|
O
|
A:GLU123
|
4.0
|
7.7
|
1.0
|
CZ
|
A:PHE116
|
4.2
|
10.4
|
1.0
|
CH3
|
A:ACY601
|
4.2
|
12.3
|
1.0
|
CG
|
A:GLU123
|
4.3
|
8.1
|
1.0
|
CA
|
A:ALA124
|
4.3
|
9.2
|
1.0
|
C
|
A:GLU123
|
4.4
|
7.8
|
1.0
|
O
|
A:HOH1023
|
4.6
|
11.1
|
1.0
|
N
|
A:ALA124
|
4.6
|
9.3
|
1.0
|
NE
|
A:ARG112
|
4.8
|
8.5
|
1.0
|
CD2
|
A:TYR128
|
4.8
|
34.5
|
1.0
|
CZ
|
A:ARG112
|
4.8
|
8.6
|
1.0
|
O
|
A:PHE126
|
4.8
|
10.3
|
1.0
|
O
|
A:HOH1019
|
4.9
|
11.5
|
1.0
|
O
|
A:HOH1157
|
4.9
|
34.3
|
1.0
|
|
Cadmium binding site 3 out
of 13 in 2igi
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Cadmium Binding Sites List in 2igi
Cadmium binding site 3 out
of 13 in the Crystal Structure of E. Coli Oligoribonuclease
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 3 of Crystal Structure of E. Coli Oligoribonuclease within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd1005
b:32.2
occ:1.00
|
O
|
A:HOH1227
|
2.1
|
33.1
|
1.0
|
O
|
A:HOH1082
|
2.1
|
19.5
|
1.0
|
NE2
|
A:HIS48
|
2.3
|
13.2
|
1.0
|
O
|
A:HOH1176
|
2.4
|
36.6
|
1.0
|
O
|
A:HOH1211
|
2.6
|
38.0
|
1.0
|
CE1
|
A:HIS48
|
3.1
|
16.3
|
1.0
|
CD2
|
A:HIS48
|
3.4
|
16.6
|
1.0
|
O
|
A:HOH1113
|
4.2
|
28.0
|
1.0
|
O
|
A:HOH1226
|
4.2
|
38.1
|
1.0
|
ND1
|
A:HIS48
|
4.2
|
16.5
|
1.0
|
CG
|
A:HIS48
|
4.4
|
15.1
|
1.0
|
O
|
A:HOH1107
|
4.4
|
20.8
|
1.0
|
CH3
|
A:ACY607
|
4.7
|
37.6
|
1.0
|
CA
|
A:SER50
|
4.9
|
16.5
|
1.0
|
O
|
A:GLN49
|
5.0
|
13.9
|
1.0
|
|
Cadmium binding site 4 out
of 13 in 2igi
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Cadmium Binding Sites List in 2igi
Cadmium binding site 4 out
of 13 in the Crystal Structure of E. Coli Oligoribonuclease
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 4 of Crystal Structure of E. Coli Oligoribonuclease within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd1006
b:30.4
occ:1.00
|
O
|
A:THR78
|
2.2
|
19.4
|
1.0
|
O
|
A:HOH1163
|
2.3
|
35.6
|
1.0
|
OE2
|
A:GLU83
|
2.3
|
24.4
|
1.0
|
OE1
|
A:GLU83
|
2.3
|
20.4
|
1.0
|
O
|
A:HOH1133
|
2.4
|
28.9
|
1.0
|
OXT
|
A:ACY607
|
2.5
|
37.5
|
1.0
|
O
|
A:ACY607
|
2.5
|
38.2
|
1.0
|
CD
|
A:GLU83
|
2.6
|
20.7
|
1.0
|
C
|
A:ACY607
|
2.9
|
38.7
|
1.0
|
C
|
A:THR78
|
3.2
|
18.6
|
1.0
|
N
|
A:MET79
|
4.0
|
15.7
|
1.0
|
CA
|
A:THR78
|
4.0
|
18.7
|
1.0
|
CG
|
A:GLU83
|
4.1
|
18.3
|
1.0
|
CA
|
A:MET79
|
4.2
|
14.8
|
1.0
|
CB
|
A:THR78
|
4.3
|
20.8
|
1.0
|
CH3
|
A:ACY607
|
4.4
|
37.6
|
1.0
|
N
|
A:GLY80
|
4.5
|
13.4
|
1.0
|
O
|
A:HOH1182
|
4.7
|
37.8
|
1.0
|
C
|
A:MET79
|
4.9
|
14.6
|
1.0
|
OG1
|
A:THR78
|
5.0
|
22.9
|
1.0
|
CB
|
A:GLU83
|
5.0
|
14.6
|
1.0
|
|
Cadmium binding site 5 out
of 13 in 2igi
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Cadmium Binding Sites List in 2igi
Cadmium binding site 5 out
of 13 in the Crystal Structure of E. Coli Oligoribonuclease
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 5 of Crystal Structure of E. Coli Oligoribonuclease within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd1014
b:42.5
occ:1.00
|
CD
|
A:CD1015
|
2.2
|
39.7
|
1.0
|
OE2
|
A:GLU41
|
2.5
|
27.3
|
1.0
|
OE1
|
A:GLU41
|
2.5
|
21.3
|
1.0
|
CD
|
A:GLU41
|
2.8
|
23.9
|
1.0
|
NE
|
A:ARG164
|
3.4
|
29.6
|
1.0
|
CG
|
A:MET160
|
3.5
|
17.9
|
1.0
|
O
|
A:HOH1092
|
4.0
|
21.1
|
1.0
|
CD
|
A:ARG164
|
4.1
|
26.0
|
1.0
|
CG
|
A:GLU41
|
4.2
|
21.6
|
1.0
|
CZ
|
A:ARG164
|
4.3
|
30.2
|
1.0
|
NH2
|
A:ARG164
|
4.3
|
28.9
|
1.0
|
SD
|
A:MET160
|
4.4
|
21.2
|
1.0
|
CB
|
A:MET160
|
4.7
|
16.2
|
1.0
|
CE
|
A:MET160
|
5.0
|
21.3
|
1.0
|
|
Cadmium binding site 6 out
of 13 in 2igi
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Cadmium Binding Sites List in 2igi
Cadmium binding site 6 out
of 13 in the Crystal Structure of E. Coli Oligoribonuclease
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 6 of Crystal Structure of E. Coli Oligoribonuclease within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd1015
b:39.7
occ:1.00
|
CD
|
A:CD1014
|
2.2
|
42.5
|
1.0
|
NE
|
A:ARG164
|
3.5
|
29.6
|
1.0
|
CD
|
A:ARG164
|
3.8
|
26.0
|
1.0
|
OE1
|
A:GLU41
|
4.0
|
21.3
|
1.0
|
O
|
A:HOH1179
|
4.1
|
30.8
|
1.0
|
CZ
|
A:ARG164
|
4.4
|
30.2
|
1.0
|
OE2
|
A:GLU41
|
4.6
|
27.3
|
1.0
|
CD
|
A:GLU41
|
4.7
|
23.9
|
1.0
|
NH2
|
A:ARG164
|
4.8
|
28.9
|
1.0
|
CG
|
A:MET160
|
4.8
|
17.9
|
1.0
|
|
Cadmium binding site 7 out
of 13 in 2igi
Go back to
Cadmium Binding Sites List in 2igi
Cadmium binding site 7 out
of 13 in the Crystal Structure of E. Coli Oligoribonuclease
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 7 of Crystal Structure of E. Coli Oligoribonuclease within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd1016
b:63.5
occ:1.00
|
NE2
|
A:HIS176
|
2.4
|
25.1
|
1.0
|
O
|
A:HOH1103
|
2.5
|
28.0
|
1.0
|
O
|
A:HOH1229
|
2.7
|
36.3
|
1.0
|
O
|
A:HOH1191
|
2.7
|
38.1
|
1.0
|
CE1
|
A:HIS176
|
3.2
|
24.1
|
1.0
|
CD2
|
A:HIS176
|
3.5
|
22.7
|
1.0
|
CG
|
A:GLU175
|
4.3
|
27.0
|
1.0
|
O
|
A:HOH1230
|
4.3
|
38.4
|
1.0
|
ND1
|
A:HIS176
|
4.4
|
25.0
|
1.0
|
CD1
|
A:TYR172
|
4.5
|
17.5
|
1.0
|
CG
|
A:HIS176
|
4.6
|
23.8
|
1.0
|
CE1
|
A:TYR172
|
4.7
|
19.0
|
1.0
|
CB
|
A:GLU175
|
5.0
|
23.1
|
1.0
|
|
Cadmium binding site 8 out
of 13 in 2igi
Go back to
Cadmium Binding Sites List in 2igi
Cadmium binding site 8 out
of 13 in the Crystal Structure of E. Coli Oligoribonuclease
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 8 of Crystal Structure of E. Coli Oligoribonuclease within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd1017
b:73.4
occ:1.00
|
ND1
|
A:HIS176
|
2.4
|
25.0
|
1.0
|
O
|
B:HOH1207
|
2.4
|
38.6
|
1.0
|
O
|
A:HOH1222
|
2.5
|
37.1
|
1.0
|
CE1
|
A:HIS176
|
3.2
|
24.1
|
1.0
|
CG
|
A:HIS176
|
3.4
|
23.8
|
1.0
|
CB
|
A:HIS176
|
3.8
|
21.4
|
1.0
|
CA
|
A:HIS176
|
4.1
|
20.8
|
1.0
|
NE2
|
A:HIS176
|
4.4
|
25.1
|
1.0
|
CD2
|
A:HIS176
|
4.5
|
22.7
|
1.0
|
O
|
A:HIS176
|
4.7
|
20.0
|
1.0
|
O
|
A:HOH1230
|
4.7
|
38.4
|
1.0
|
O
|
A:HOH1209
|
4.7
|
40.0
|
1.0
|
O
|
A:GLU175
|
4.8
|
22.7
|
1.0
|
C
|
A:HIS176
|
4.9
|
20.8
|
1.0
|
|
Cadmium binding site 9 out
of 13 in 2igi
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Cadmium Binding Sites List in 2igi
Cadmium binding site 9 out
of 13 in the Crystal Structure of E. Coli Oligoribonuclease
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 9 of Crystal Structure of E. Coli Oligoribonuclease within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cd1008
b:11.4
occ:1.00
|
O
|
B:HOH1089
|
2.2
|
14.8
|
1.0
|
OD1
|
B:ASP11
|
2.2
|
10.8
|
1.0
|
O
|
B:HOH1079
|
2.3
|
10.0
|
1.0
|
O
|
B:HOH1016
|
2.3
|
12.6
|
1.0
|
O
|
B:ACY605
|
2.3
|
17.4
|
1.0
|
O
|
B:HOH1063
|
2.3
|
10.6
|
1.0
|
C
|
B:ACY605
|
3.2
|
23.1
|
1.0
|
CG
|
B:ASP11
|
3.3
|
10.1
|
1.0
|
ZN
|
B:ZN1007
|
3.4
|
11.7
|
1.0
|
OXT
|
B:ACY605
|
3.4
|
21.8
|
1.0
|
OD2
|
B:ASP11
|
3.7
|
9.4
|
1.0
|
O
|
B:ACY606
|
3.9
|
19.5
|
1.0
|
O
|
B:LEU12
|
4.0
|
11.1
|
1.0
|
ZN
|
B:ZN1010
|
4.0
|
13.8
|
1.0
|
OD2
|
B:ASP111
|
4.0
|
11.9
|
1.0
|
O
|
B:HOH1048
|
4.1
|
15.4
|
1.0
|
O
|
B:HOH1017
|
4.2
|
9.8
|
1.0
|
OD1
|
B:ASP111
|
4.2
|
11.2
|
1.0
|
OXT
|
B:ACY606
|
4.2
|
20.8
|
1.0
|
C
|
B:ACY606
|
4.3
|
22.5
|
1.0
|
O
|
B:HOH1091
|
4.4
|
25.7
|
1.0
|
O
|
B:HOH1021
|
4.4
|
12.6
|
1.0
|
O
|
B:ASN106
|
4.4
|
13.3
|
1.0
|
CH3
|
B:ACY605
|
4.5
|
20.8
|
1.0
|
CG
|
B:ASP111
|
4.6
|
12.5
|
1.0
|
CB
|
B:ASP11
|
4.6
|
10.0
|
1.0
|
OD2
|
B:ASP162
|
4.8
|
12.2
|
1.0
|
N
|
B:LEU12
|
4.8
|
11.3
|
1.0
|
OE2
|
B:GLU13
|
4.9
|
11.2
|
1.0
|
|
Cadmium binding site 10 out
of 13 in 2igi
Go back to
Cadmium Binding Sites List in 2igi
Cadmium binding site 10 out
of 13 in the Crystal Structure of E. Coli Oligoribonuclease
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 10 of Crystal Structure of E. Coli Oligoribonuclease within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cd1009
b:11.3
occ:1.00
|
O
|
B:HOH1015
|
2.3
|
10.3
|
1.0
|
OE1
|
B:GLU123
|
2.4
|
12.3
|
1.0
|
OXT
|
B:ACY602
|
2.4
|
11.7
|
1.0
|
O
|
B:ACY602
|
2.4
|
12.8
|
1.0
|
OE2
|
B:GLU123
|
2.5
|
10.1
|
1.0
|
C
|
B:ACY602
|
2.7
|
11.4
|
1.0
|
CD
|
B:GLU123
|
2.7
|
11.8
|
1.0
|
CE2
|
B:PHE116
|
3.9
|
11.9
|
1.0
|
O
|
B:GLU123
|
4.0
|
10.6
|
1.0
|
NH2
|
B:ARG112
|
4.0
|
9.4
|
1.0
|
CZ
|
B:PHE116
|
4.1
|
11.1
|
1.0
|
CH3
|
B:ACY602
|
4.3
|
13.0
|
1.0
|
CG
|
B:GLU123
|
4.3
|
10.4
|
1.0
|
CA
|
B:ALA124
|
4.3
|
11.3
|
1.0
|
C
|
B:GLU123
|
4.4
|
11.0
|
1.0
|
O
|
B:HOH1034
|
4.5
|
14.6
|
1.0
|
N
|
B:ALA124
|
4.6
|
11.2
|
1.0
|
CD2
|
B:TYR128
|
4.8
|
35.5
|
1.0
|
NE
|
B:ARG112
|
4.8
|
9.8
|
1.0
|
CZ
|
B:ARG112
|
4.8
|
11.0
|
1.0
|
O
|
B:PHE126
|
4.8
|
11.6
|
1.0
|
O
|
B:HOH1014
|
4.9
|
11.9
|
1.0
|
|
Reference:
T.J.Fiedler,
Y.Zuo,
A.Malhotra.
Crystal Structure of Oligoribonuclease, the Lone Essential Exoribonuclease in Escherichia Coli To Be Published.
Page generated: Fri Jul 19 14:59:31 2024
|