Chlorine in PDB 7pnc: Dark State Structure of Sensory Rhodopsin II Solved By Serial Millisecond Crystallography
Protein crystallography data
The structure of Dark State Structure of Sensory Rhodopsin II Solved By Serial Millisecond Crystallography, PDB code: 7pnc
was solved by
R.Bosman,
G.Ortolani,
G.Branden,
R.Neutze,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
39.44 /
2.20
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
89.75,
131.7,
51,
90,
90,
90
|
R / Rfree (%)
|
18.3 /
20.1
|
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Dark State Structure of Sensory Rhodopsin II Solved By Serial Millisecond Crystallography
(pdb code 7pnc). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the
Dark State Structure of Sensory Rhodopsin II Solved By Serial Millisecond Crystallography, PDB code: 7pnc:
Jump to Chlorine binding site number:
1;
2;
Chlorine binding site 1 out
of 2 in 7pnc
Go back to
Chlorine Binding Sites List in 7pnc
Chlorine binding site 1 out
of 2 in the Dark State Structure of Sensory Rhodopsin II Solved By Serial Millisecond Crystallography
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Dark State Structure of Sensory Rhodopsin II Solved By Serial Millisecond Crystallography within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl302
b:49.0
occ:1.00
|
H
|
A:PHE69
|
2.5
|
46.4
|
1.0
|
HH
|
A:TYR73
|
2.6
|
41.9
|
1.0
|
HH11
|
A:ARG72
|
2.7
|
32.8
|
1.0
|
HE2
|
A:TYR73
|
2.8
|
34.5
|
1.0
|
O
|
A:HOH426
|
2.9
|
64.2
|
1.0
|
HA
|
A:VAL68
|
3.0
|
57.0
|
1.0
|
HD2
|
A:PHE69
|
3.0
|
42.7
|
1.0
|
NH1
|
A:ARG72
|
3.1
|
27.4
|
1.0
|
HH12
|
A:ARG72
|
3.2
|
32.8
|
1.0
|
O
|
A:HOH419
|
3.4
|
68.9
|
1.0
|
N
|
A:PHE69
|
3.4
|
38.6
|
1.0
|
OH
|
A:TYR73
|
3.4
|
34.9
|
1.0
|
HG3
|
A:PRO183
|
3.4
|
48.0
|
1.0
|
HD2
|
A:ARG72
|
3.5
|
30.1
|
1.0
|
HG13
|
A:VAL68
|
3.6
|
64.1
|
1.0
|
CE2
|
A:TYR73
|
3.6
|
28.7
|
1.0
|
HG22
|
A:VAL68
|
3.6
|
67.2
|
1.0
|
HB2
|
A:PHE69
|
3.6
|
37.7
|
1.0
|
CD2
|
A:PHE69
|
3.8
|
35.6
|
1.0
|
CA
|
A:VAL68
|
3.9
|
47.5
|
1.0
|
CZ
|
A:TYR73
|
3.9
|
29.7
|
1.0
|
C
|
A:VAL68
|
4.1
|
44.3
|
1.0
|
CZ
|
A:ARG72
|
4.2
|
28.1
|
1.0
|
CB
|
A:PHE69
|
4.3
|
31.4
|
1.0
|
CG
|
A:PRO183
|
4.3
|
40.0
|
1.0
|
HG2
|
A:PRO183
|
4.3
|
48.0
|
1.0
|
CA
|
A:PHE69
|
4.3
|
36.9
|
1.0
|
CD
|
A:ARG72
|
4.4
|
25.0
|
1.0
|
HB1
|
A:ALA116
|
4.4
|
46.3
|
1.0
|
CG2
|
A:VAL68
|
4.4
|
56.0
|
1.0
|
CG1
|
A:VAL68
|
4.4
|
53.4
|
1.0
|
O
|
A:THR67
|
4.4
|
38.4
|
1.0
|
CB
|
A:VAL68
|
4.4
|
52.1
|
1.0
|
CG
|
A:PHE69
|
4.5
|
36.9
|
1.0
|
O
|
A:PHE69
|
4.5
|
37.2
|
1.0
|
HD3
|
A:ARG72
|
4.5
|
30.1
|
1.0
|
NE
|
A:ARG72
|
4.7
|
22.0
|
1.0
|
HG23
|
A:VAL68
|
4.7
|
67.2
|
1.0
|
HE2
|
A:PHE69
|
4.7
|
42.8
|
1.0
|
HD3
|
A:PRO183
|
4.7
|
49.0
|
1.0
|
O
|
A:HOH408
|
4.8
|
36.0
|
1.0
|
CE2
|
A:PHE69
|
4.8
|
35.7
|
1.0
|
CD2
|
A:TYR73
|
4.8
|
29.6
|
1.0
|
C
|
A:PHE69
|
4.8
|
34.3
|
1.0
|
HG11
|
A:VAL68
|
4.9
|
64.1
|
1.0
|
HD2
|
A:TYR73
|
4.9
|
35.6
|
1.0
|
N
|
A:VAL68
|
5.0
|
42.9
|
1.0
|
HB3
|
A:ARG72
|
5.0
|
35.2
|
1.0
|
|
Chlorine binding site 2 out
of 2 in 7pnc
Go back to
Chlorine Binding Sites List in 7pnc
Chlorine binding site 2 out
of 2 in the Dark State Structure of Sensory Rhodopsin II Solved By Serial Millisecond Crystallography
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Dark State Structure of Sensory Rhodopsin II Solved By Serial Millisecond Crystallography within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl317
b:92.3
occ:1.00
|
O
|
A:HOH403
|
2.3
|
87.7
|
1.0
|
H8'3
|
A:BOG304
|
2.7
|
95.1
|
1.0
|
H8'2
|
A:BOG304
|
2.7
|
95.1
|
1.0
|
C8'
|
A:BOG304
|
3.0
|
79.2
|
1.0
|
H8'1
|
A:BOG304
|
3.3
|
95.1
|
1.0
|
HG12
|
A:VAL198
|
3.7
|
32.2
|
1.0
|
HB2
|
A:TYR199
|
3.7
|
25.0
|
1.0
|
H3
|
A:MPG311
|
3.8
|
140.9
|
1.0
|
HA
|
A:TYR199
|
4.1
|
26.0
|
1.0
|
HD1
|
A:TYR199
|
4.2
|
24.1
|
1.0
|
HD13
|
A:LEU202
|
4.4
|
35.4
|
1.0
|
C7'
|
A:BOG304
|
4.4
|
81.2
|
1.0
|
HB
|
A:VAL198
|
4.5
|
27.9
|
1.0
|
O3
|
A:MPG311
|
4.5
|
117.4
|
1.0
|
CB
|
A:TYR199
|
4.5
|
20.8
|
1.0
|
H
|
A:TYR199
|
4.5
|
22.1
|
1.0
|
CG1
|
A:VAL198
|
4.5
|
26.8
|
1.0
|
H7'2
|
A:BOG304
|
4.5
|
97.5
|
1.0
|
O
|
A:ALA195
|
4.6
|
21.1
|
1.0
|
N
|
A:TYR199
|
4.6
|
18.4
|
1.0
|
CA
|
A:TYR199
|
4.6
|
21.7
|
1.0
|
HD13
|
A:LEU10
|
4.7
|
50.6
|
1.0
|
HG11
|
A:VAL198
|
4.7
|
32.2
|
1.0
|
HD22
|
A:LEU7
|
4.8
|
41.6
|
1.0
|
H7'1
|
A:BOG304
|
4.9
|
97.5
|
1.0
|
H211
|
A:MPG311
|
5.0
|
140.9
|
1.0
|
CD1
|
A:TYR199
|
5.0
|
20.1
|
1.0
|
|
Reference:
R.Bosman,
G.Ortolani,
G.Branden,
R.Neutze.
Structural Basis of the Prolonged Photocycle of Sensory Rhodopsin II Revealed By Serial Millisecond Crystallography To Be Published.
Page generated: Tue Jul 30 02:35:15 2024
|