Cobalt in PDB 3ngy: Crystal Structure of Rnase T (E92G Mutant)
Protein crystallography data
The structure of Crystal Structure of Rnase T (E92G Mutant), PDB code: 3ngy
was solved by
Y.-Y.Hsiao,
H.S.Yuan,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
27.61 /
2.20
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
58.763,
107.718,
121.745,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
17.5 /
22.4
|
Cobalt Binding Sites:
The binding sites of Cobalt atom in the Crystal Structure of Rnase T (E92G Mutant)
(pdb code 3ngy). This binding sites where shown within
5.0 Angstroms radius around Cobalt atom.
In total 3 binding sites of Cobalt where determined in the
Crystal Structure of Rnase T (E92G Mutant), PDB code: 3ngy:
Jump to Cobalt binding site number:
1;
2;
3;
Cobalt binding site 1 out
of 3 in 3ngy
Go back to
Cobalt Binding Sites List in 3ngy
Cobalt binding site 1 out
of 3 in the Crystal Structure of Rnase T (E92G Mutant)
 Mono view
 Stereo pair view
|
A full contact list of Cobalt with other atoms in the Co binding
site number 1 of Crystal Structure of Rnase T (E92G Mutant) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Co216
b:39.5
occ:1.00
|
O
|
A:HOH224
|
3.0
|
17.3
|
1.0
|
O
|
A:HOH226
|
3.0
|
16.1
|
1.0
|
NH2
|
A:ARG135
|
3.1
|
22.1
|
1.0
|
O
|
A:HOH295
|
3.1
|
29.4
|
1.0
|
NE
|
A:ARG135
|
3.7
|
28.6
|
1.0
|
CA
|
A:GLY92
|
3.8
|
20.3
|
1.0
|
CZ
|
A:ARG135
|
3.8
|
25.4
|
1.0
|
CB
|
A:PHE65
|
4.0
|
17.1
|
1.0
|
CD2
|
A:PHE65
|
4.1
|
19.6
|
1.0
|
CB
|
A:ALA132
|
4.2
|
20.8
|
1.0
|
N
|
A:GLY92
|
4.3
|
15.5
|
1.0
|
CB
|
A:LEU36
|
4.3
|
14.6
|
1.0
|
CG1
|
A:VAL62
|
4.3
|
13.7
|
1.0
|
CD2
|
A:LEU36
|
4.4
|
20.1
|
1.0
|
CG
|
A:PHE65
|
4.5
|
23.9
|
1.0
|
O
|
A:GLU63
|
4.6
|
20.9
|
1.0
|
N
|
A:PHE65
|
4.7
|
19.6
|
1.0
|
CA
|
A:ALA132
|
4.8
|
14.1
|
1.0
|
O
|
A:HOH254
|
4.8
|
30.1
|
1.0
|
CA
|
A:PHE65
|
4.8
|
21.2
|
1.0
|
CG
|
A:LEU36
|
4.9
|
20.0
|
1.0
|
O
|
A:HOH259
|
4.9
|
26.1
|
1.0
|
C
|
A:GLY92
|
4.9
|
18.7
|
1.0
|
O
|
A:LEU36
|
5.0
|
18.6
|
1.0
|
|
Cobalt binding site 2 out
of 3 in 3ngy
Go back to
Cobalt Binding Sites List in 3ngy
Cobalt binding site 2 out
of 3 in the Crystal Structure of Rnase T (E92G Mutant)
 Mono view
 Stereo pair view
|
A full contact list of Cobalt with other atoms in the Co binding
site number 2 of Crystal Structure of Rnase T (E92G Mutant) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Co216
b:43.0
occ:1.00
|
O
|
B:HOH225
|
3.1
|
22.3
|
1.0
|
O
|
B:HOH222
|
3.2
|
16.6
|
1.0
|
O
|
B:HOH252
|
3.2
|
33.4
|
1.0
|
NH2
|
B:ARG135
|
3.2
|
20.6
|
1.0
|
NE
|
B:ARG135
|
3.6
|
27.5
|
1.0
|
CA
|
B:GLY92
|
3.8
|
27.2
|
1.0
|
CZ
|
B:ARG135
|
3.9
|
24.6
|
1.0
|
CB
|
B:PHE65
|
4.0
|
27.8
|
1.0
|
CD2
|
B:PHE65
|
4.1
|
22.7
|
1.0
|
CB
|
B:ALA132
|
4.1
|
20.7
|
1.0
|
N
|
B:GLY92
|
4.2
|
31.8
|
1.0
|
CG1
|
B:VAL62
|
4.3
|
23.1
|
1.0
|
CB
|
B:LEU36
|
4.5
|
20.6
|
1.0
|
CG
|
B:PHE65
|
4.5
|
26.8
|
1.0
|
CA
|
B:ALA132
|
4.6
|
23.3
|
1.0
|
O
|
B:GLU63
|
4.6
|
28.3
|
1.0
|
CD2
|
B:LEU36
|
4.7
|
18.6
|
1.0
|
N
|
B:PHE65
|
4.7
|
26.5
|
1.0
|
O
|
B:HOH273
|
4.8
|
34.6
|
1.0
|
CA
|
B:PHE65
|
4.8
|
25.8
|
1.0
|
CD
|
B:ARG135
|
4.9
|
24.5
|
1.0
|
C
|
B:GLY92
|
4.9
|
26.6
|
1.0
|
O
|
B:HOH249
|
5.0
|
35.1
|
1.0
|
|
Cobalt binding site 3 out
of 3 in 3ngy
Go back to
Cobalt Binding Sites List in 3ngy
Cobalt binding site 3 out
of 3 in the Crystal Structure of Rnase T (E92G Mutant)
 Mono view
 Stereo pair view
|
A full contact list of Cobalt with other atoms in the Co binding
site number 3 of Crystal Structure of Rnase T (E92G Mutant) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Co216
b:37.4
occ:1.00
|
O
|
D:HOH223
|
3.1
|
15.1
|
1.0
|
O
|
D:HOH217
|
3.2
|
14.2
|
1.0
|
NH2
|
D:ARG135
|
3.2
|
23.5
|
1.0
|
O
|
D:HOH230
|
3.2
|
20.9
|
1.0
|
NE
|
D:ARG135
|
3.5
|
19.6
|
1.0
|
CA
|
D:GLY92
|
3.7
|
16.2
|
1.0
|
CZ
|
D:ARG135
|
3.8
|
20.8
|
1.0
|
CB
|
D:PHE65
|
3.9
|
16.7
|
1.0
|
N
|
D:GLY92
|
4.1
|
17.6
|
1.0
|
CD2
|
D:PHE65
|
4.2
|
20.3
|
1.0
|
CB
|
D:ALA132
|
4.2
|
18.8
|
1.0
|
CG1
|
D:VAL62
|
4.4
|
18.9
|
1.0
|
CB
|
D:LEU36
|
4.5
|
15.3
|
1.0
|
CG
|
D:PHE65
|
4.5
|
21.3
|
1.0
|
CA
|
D:ALA132
|
4.6
|
20.6
|
1.0
|
N
|
D:PHE65
|
4.7
|
16.8
|
1.0
|
CD2
|
D:LEU36
|
4.7
|
13.7
|
1.0
|
O
|
D:GLU63
|
4.7
|
21.5
|
1.0
|
CA
|
D:PHE65
|
4.7
|
20.4
|
1.0
|
CD
|
D:ARG135
|
4.7
|
21.0
|
1.0
|
O
|
D:HOH269
|
4.8
|
20.7
|
1.0
|
C
|
D:GLY92
|
4.8
|
14.8
|
1.0
|
|
Reference:
Y.-Y.Hsiao,
C.-C.Yang,
C.L.Lin,
J.L.J.Lin,
Y.Duh,
H.S.Yuan.
Structural Basis For Rna Trimming By Rnase T in Stable Rna 3'-End Maturation Nat.Chem.Biol. V. 7 236 2011.
ISSN: ISSN 1552-4450
PubMed: 21317904
DOI: 10.1038/NCHEMBIO.524
Page generated: Tue Jul 30 16:20:53 2024
|