Chlorine in PDB 4cns: Crystal Structure of Truncated Human Crmp-4
Protein crystallography data
The structure of Crystal Structure of Truncated Human Crmp-4, PDB code: 4cns
was solved by
R.Ponnusamy,
B.Lohkamp,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
30.99 /
2.40
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
86.400,
89.620,
133.100,
90.00,
101.40,
90.00
|
R / Rfree (%)
|
18.904 /
22.581
|
Other elements in 4cns:
The structure of Crystal Structure of Truncated Human Crmp-4 also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Crystal Structure of Truncated Human Crmp-4
(pdb code 4cns). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the
Crystal Structure of Truncated Human Crmp-4, PDB code: 4cns:
Jump to Chlorine binding site number:
1;
2;
3;
4;
Chlorine binding site 1 out
of 4 in 4cns
Go back to
Chlorine Binding Sites List in 4cns
Chlorine binding site 1 out
of 4 in the Crystal Structure of Truncated Human Crmp-4
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Crystal Structure of Truncated Human Crmp-4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl1493
b:28.1
occ:1.00
|
O
|
A:HOH2067
|
3.1
|
14.0
|
1.0
|
N
|
A:TYR170
|
3.2
|
14.4
|
1.0
|
NH2
|
A:ARG227
|
3.4
|
14.2
|
1.0
|
NH1
|
A:ARG227
|
3.5
|
14.4
|
1.0
|
CG2
|
A:ILE205
|
3.7
|
14.4
|
1.0
|
CB
|
A:ALA169
|
3.8
|
12.5
|
1.0
|
CA
|
A:TYR170
|
3.8
|
15.5
|
1.0
|
CZ
|
A:ARG227
|
3.8
|
14.2
|
1.0
|
CD1
|
A:TYR170
|
4.0
|
16.7
|
1.0
|
CA
|
A:GLY202
|
4.1
|
15.2
|
1.0
|
C
|
A:ALA169
|
4.2
|
13.6
|
1.0
|
CB
|
A:ILE205
|
4.2
|
13.9
|
1.0
|
CA
|
A:ALA169
|
4.2
|
12.8
|
1.0
|
CD1
|
A:ILE205
|
4.2
|
13.6
|
1.0
|
CE1
|
A:TYR170
|
4.3
|
17.1
|
1.0
|
CG
|
A:TYR170
|
4.4
|
16.8
|
1.0
|
O
|
A:GLY202
|
4.7
|
17.2
|
1.0
|
CB
|
A:TYR170
|
4.8
|
15.5
|
1.0
|
N
|
A:LYS171
|
4.8
|
17.0
|
1.0
|
CG1
|
A:ILE205
|
4.8
|
13.8
|
1.0
|
C
|
A:TYR170
|
4.9
|
16.6
|
1.0
|
CZ
|
A:TYR170
|
4.9
|
17.2
|
1.0
|
C
|
A:GLY202
|
4.9
|
16.1
|
1.0
|
NE2
|
A:GLN209
|
5.0
|
16.5
|
1.0
|
|
Chlorine binding site 2 out
of 4 in 4cns
Go back to
Chlorine Binding Sites List in 4cns
Chlorine binding site 2 out
of 4 in the Crystal Structure of Truncated Human Crmp-4
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Crystal Structure of Truncated Human Crmp-4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl1489
b:16.9
occ:1.00
|
N
|
B:TYR170
|
3.2
|
15.2
|
1.0
|
NH2
|
B:ARG227
|
3.4
|
16.0
|
1.0
|
NH1
|
B:ARG227
|
3.5
|
15.6
|
1.0
|
CA
|
B:TYR170
|
3.7
|
16.5
|
1.0
|
CD1
|
B:TYR170
|
3.7
|
17.5
|
1.0
|
CG2
|
B:ILE205
|
3.8
|
15.6
|
1.0
|
CZ
|
B:ARG227
|
3.8
|
15.2
|
1.0
|
CB
|
B:ALA169
|
3.9
|
14.9
|
1.0
|
CE1
|
B:TYR170
|
4.1
|
17.6
|
1.0
|
CG
|
B:TYR170
|
4.2
|
17.4
|
1.0
|
C
|
B:ALA169
|
4.3
|
14.1
|
1.0
|
CA
|
B:GLY202
|
4.3
|
12.7
|
1.0
|
CB
|
B:ILE205
|
4.3
|
14.9
|
1.0
|
CA
|
B:ALA169
|
4.4
|
14.2
|
1.0
|
CD1
|
B:ILE205
|
4.4
|
14.8
|
1.0
|
CB
|
B:TYR170
|
4.6
|
17.1
|
1.0
|
N
|
B:LYS171
|
4.7
|
20.1
|
1.0
|
CZ
|
B:TYR170
|
4.8
|
17.4
|
1.0
|
O
|
B:GLY202
|
4.8
|
14.0
|
1.0
|
C
|
B:TYR170
|
4.8
|
18.2
|
1.0
|
NE2
|
B:GLN209
|
4.9
|
17.8
|
1.0
|
CD2
|
B:TYR170
|
4.9
|
17.1
|
1.0
|
|
Chlorine binding site 3 out
of 4 in 4cns
Go back to
Chlorine Binding Sites List in 4cns
Chlorine binding site 3 out
of 4 in the Crystal Structure of Truncated Human Crmp-4
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Crystal Structure of Truncated Human Crmp-4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl1490
b:23.9
occ:1.00
|
O
|
C:HOH2046
|
2.9
|
8.5
|
1.0
|
N
|
C:TYR170
|
3.2
|
15.7
|
1.0
|
NH2
|
C:ARG227
|
3.4
|
14.7
|
1.0
|
NH1
|
C:ARG227
|
3.5
|
15.4
|
1.0
|
CG2
|
C:ILE205
|
3.7
|
16.1
|
1.0
|
CA
|
C:TYR170
|
3.8
|
16.8
|
1.0
|
CB
|
C:ALA169
|
3.8
|
14.6
|
1.0
|
CZ
|
C:ARG227
|
3.9
|
15.0
|
1.0
|
CD1
|
C:TYR170
|
3.9
|
16.8
|
1.0
|
CA
|
C:GLY202
|
4.1
|
15.3
|
1.0
|
CB
|
C:ILE205
|
4.2
|
16.2
|
1.0
|
CE1
|
C:TYR170
|
4.2
|
17.3
|
1.0
|
C
|
C:ALA169
|
4.2
|
15.1
|
1.0
|
CD1
|
C:ILE205
|
4.2
|
14.8
|
1.0
|
CA
|
C:ALA169
|
4.2
|
15.2
|
1.0
|
CG
|
C:TYR170
|
4.3
|
16.6
|
1.0
|
O
|
C:GLY202
|
4.7
|
16.5
|
1.0
|
CB
|
C:TYR170
|
4.7
|
16.8
|
1.0
|
N
|
C:LYS171
|
4.8
|
18.7
|
1.0
|
CG1
|
C:ILE205
|
4.8
|
15.6
|
1.0
|
NE2
|
C:GLN209
|
4.8
|
14.7
|
1.0
|
C
|
C:TYR170
|
4.8
|
17.4
|
1.0
|
CZ
|
C:TYR170
|
4.9
|
16.6
|
1.0
|
C
|
C:GLY202
|
4.9
|
16.1
|
1.0
|
|
Chlorine binding site 4 out
of 4 in 4cns
Go back to
Chlorine Binding Sites List in 4cns
Chlorine binding site 4 out
of 4 in the Crystal Structure of Truncated Human Crmp-4
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Crystal Structure of Truncated Human Crmp-4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl1490
b:19.2
occ:1.00
|
O
|
D:HOH2061
|
2.9
|
8.8
|
1.0
|
N
|
D:TYR170
|
3.2
|
15.8
|
1.0
|
NH2
|
D:ARG227
|
3.4
|
16.8
|
1.0
|
NH1
|
D:ARG227
|
3.5
|
17.9
|
1.0
|
CA
|
D:TYR170
|
3.7
|
16.6
|
1.0
|
CG2
|
D:ILE205
|
3.7
|
14.8
|
1.0
|
CB
|
D:ALA169
|
3.8
|
14.9
|
1.0
|
CD1
|
D:TYR170
|
3.8
|
16.6
|
1.0
|
CZ
|
D:ARG227
|
3.8
|
17.4
|
1.0
|
CE1
|
D:TYR170
|
4.1
|
16.8
|
1.0
|
CA
|
D:GLY202
|
4.2
|
15.4
|
1.0
|
C
|
D:ALA169
|
4.2
|
14.7
|
1.0
|
CB
|
D:ILE205
|
4.2
|
14.8
|
1.0
|
CG
|
D:TYR170
|
4.2
|
16.2
|
1.0
|
CA
|
D:ALA169
|
4.3
|
14.4
|
1.0
|
CD1
|
D:ILE205
|
4.3
|
14.2
|
1.0
|
CB
|
D:TYR170
|
4.6
|
16.4
|
1.0
|
O
|
D:GLY202
|
4.7
|
16.5
|
1.0
|
N
|
D:LYS171
|
4.7
|
20.0
|
1.0
|
C
|
D:TYR170
|
4.8
|
17.8
|
1.0
|
CZ
|
D:TYR170
|
4.8
|
17.0
|
1.0
|
CG1
|
D:ILE205
|
4.9
|
14.7
|
1.0
|
NE2
|
D:GLN209
|
4.9
|
17.0
|
1.0
|
CD2
|
D:TYR170
|
4.9
|
16.3
|
1.0
|
C
|
D:GLY202
|
5.0
|
16.0
|
1.0
|
|
Reference:
R.Ponnusamy,
A.Lebedev,
S.Pahlow,
B.Lohkamp.
Crystal Structure of Human Crmp-4: Correction of Intensities For Lattice-Translocation Disorder Acta Crystallogr.,Sect.D V. 70 1680 2014.
ISSN: ISSN 0907-4449
PubMed: 24914979
DOI: 10.1107/S1399004714006634
Page generated: Sun Jul 21 11:23:46 2024
|