Sodium in PDB 5jen: Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme
Enzymatic activity of Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme
All present enzymatic activity of Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme:
3.2.1.17;
Protein crystallography data
The structure of Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme, PDB code: 5jen
was solved by
L.Gakhar,
K.B.Williams,
C.D.Ellermeir,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
|
Resolution Low / High (Å)
|
47.17 /
2.30
|
|
Space group
|
P 2 21 21
|
|
Cell size a, b, c (Å), α, β, γ (°)
|
45.213,
130.326,
136.712,
90.00,
90.00,
90.00
|
|
R / Rfree (%)
|
18.1 /
23.7
|
Other elements in 5jen:
The structure of Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme also contains other interesting chemical elements:
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme
(pdb code 5jen). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 6 binding sites of Sodium where determined in the
Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme, PDB code: 5jen:
Jump to Sodium binding site number:
1;
2;
3;
4;
5;
6;
Sodium binding site 1 out
of 6 in 5jen
Go back to
Sodium Binding Sites List in 5jen
Sodium binding site 1 out
of 6 in the Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme
 Mono view
 Stereo pair view
|
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na400
b:33.1
occ:1.00
|
O
|
A:HOH607
|
2.2
|
39.3
|
1.0
|
|
OG1
|
A:THR239
|
2.3
|
24.3
|
1.0
|
|
O
|
A:HOH538
|
2.4
|
29.9
|
1.0
|
|
O
|
A:HOH571
|
2.4
|
29.5
|
1.0
|
|
O
|
A:HOH584
|
2.6
|
27.5
|
1.0
|
|
O
|
A:HOH506
|
2.8
|
33.6
|
1.0
|
|
HB
|
A:THR239
|
3.3
|
31.7
|
1.0
|
|
CB
|
A:THR239
|
3.3
|
26.4
|
1.0
|
|
H
|
A:THR239
|
3.5
|
29.7
|
1.0
|
|
O
|
A:HOH512
|
3.7
|
32.4
|
1.0
|
|
O
|
A:HOH631
|
3.7
|
41.9
|
1.0
|
|
O
|
A:HOH587
|
3.8
|
34.5
|
1.0
|
|
OD2
|
A:ASP253
|
3.9
|
27.4
|
1.0
|
|
HG2
|
A:ARG174
|
4.1
|
48.8
|
1.0
|
|
N
|
A:THR239
|
4.1
|
24.8
|
1.0
|
|
HG21
|
A:THR239
|
4.2
|
31.1
|
1.0
|
|
OD1
|
A:ASP253
|
4.3
|
30.9
|
1.0
|
|
CA
|
A:THR239
|
4.3
|
18.8
|
1.0
|
|
CG2
|
A:THR239
|
4.3
|
25.9
|
1.0
|
|
CG
|
A:ASP253
|
4.3
|
29.7
|
1.0
|
|
HA
|
A:THR239
|
4.6
|
22.6
|
1.0
|
|
O
|
A:SER173
|
4.6
|
24.1
|
1.0
|
|
O
|
A:HOH529
|
4.7
|
21.7
|
1.0
|
|
HG23
|
A:THR239
|
4.7
|
31.1
|
1.0
|
|
HE21
|
A:GLN238
|
4.7
|
31.9
|
1.0
|
|
H
|
A:ASP253
|
4.8
|
30.5
|
1.0
|
|
HE22
|
A:GLN238
|
4.8
|
31.9
|
1.0
|
|
OE1
|
A:GLU256
|
4.8
|
28.4
|
1.0
|
|
O
|
A:HOH583
|
4.8
|
18.5
|
1.0
|
|
O
|
A:SER251
|
4.8
|
24.0
|
1.0
|
|
NE2
|
A:GLN238
|
4.8
|
26.6
|
1.0
|
|
HA
|
A:ARG174
|
4.9
|
44.0
|
1.0
|
|
CG
|
A:ARG174
|
5.0
|
40.7
|
1.0
|
|
HA
|
A:GLN238
|
5.0
|
31.9
|
1.0
|
|
Sodium binding site 2 out
of 6 in 5jen
Go back to
Sodium Binding Sites List in 5jen
Sodium binding site 2 out
of 6 in the Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme
 Mono view
 Stereo pair view
|
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na401
b:25.9
occ:1.00
|
O
|
A:HOH504
|
2.3
|
23.3
|
1.0
|
|
O
|
A:SER169
|
2.4
|
22.6
|
1.0
|
|
OD2
|
B:ASP52
|
2.5
|
37.2
|
1.0
|
|
O
|
B:HOH311
|
2.5
|
21.8
|
1.0
|
|
OH
|
A:TYR255
|
2.5
|
25.4
|
1.0
|
|
OG
|
A:SER168
|
2.7
|
29.7
|
1.0
|
|
HG
|
A:SER168
|
3.1
|
35.6
|
1.0
|
|
H
|
A:SER169
|
3.3
|
29.9
|
1.0
|
|
CG
|
B:ASP52
|
3.4
|
26.1
|
1.0
|
|
C
|
A:SER169
|
3.5
|
23.8
|
1.0
|
|
CZ
|
A:TYR255
|
3.5
|
26.6
|
1.0
|
|
N
|
A:SER169
|
3.6
|
24.9
|
1.0
|
|
HD22
|
B:ASN44
|
3.7
|
32.7
|
1.0
|
|
HE2
|
A:TYR255
|
3.7
|
32.1
|
1.0
|
|
HB3
|
A:SER168
|
3.7
|
33.7
|
1.0
|
|
HB3
|
B:GLN57
|
3.8
|
23.2
|
1.0
|
|
CB
|
A:SER168
|
3.8
|
28.1
|
1.0
|
|
OE1
|
B:GLU35
|
3.8
|
29.8
|
1.0
|
|
HB3
|
A:SER169
|
3.8
|
35.7
|
1.0
|
|
CA
|
A:SER169
|
4.0
|
28.8
|
1.0
|
|
HA3
|
A:GLY260
|
4.0
|
35.4
|
1.0
|
|
CE2
|
A:TYR255
|
4.0
|
26.8
|
1.0
|
|
OD1
|
B:ASP52
|
4.0
|
25.8
|
1.0
|
|
OE1
|
A:GLU254
|
4.2
|
29.2
|
1.0
|
|
C
|
A:SER168
|
4.2
|
32.1
|
1.0
|
|
HB3
|
B:ASP52
|
4.3
|
36.6
|
1.0
|
|
CB
|
B:ASP52
|
4.4
|
30.5
|
1.0
|
|
ND2
|
B:ASN44
|
4.4
|
27.3
|
1.0
|
|
CB
|
A:SER169
|
4.4
|
29.8
|
1.0
|
|
HB2
|
B:ASP52
|
4.4
|
36.6
|
1.0
|
|
HA
|
A:TYR170
|
4.5
|
33.0
|
1.0
|
|
HB2
|
A:SER168
|
4.5
|
33.7
|
1.0
|
|
CA
|
A:SER168
|
4.5
|
29.3
|
1.0
|
|
CB
|
B:GLN57
|
4.5
|
19.3
|
1.0
|
|
O
|
A:GLY260
|
4.6
|
22.6
|
1.0
|
|
CE1
|
A:TYR255
|
4.6
|
25.3
|
1.0
|
|
HD21
|
B:ASN44
|
4.6
|
32.7
|
1.0
|
|
HB2
|
B:GLN57
|
4.6
|
23.2
|
1.0
|
|
HG3
|
B:GLN57
|
4.6
|
28.9
|
1.0
|
|
N
|
A:TYR170
|
4.6
|
24.6
|
1.0
|
|
O
|
B:HOH302
|
4.6
|
27.5
|
1.0
|
|
OE1
|
B:GLN57
|
4.7
|
25.0
|
1.0
|
|
HE1
|
A:TYR255
|
4.7
|
30.3
|
1.0
|
|
HA
|
A:SER168
|
4.7
|
35.1
|
1.0
|
|
C
|
A:GLY260
|
4.7
|
23.0
|
1.0
|
|
CA
|
A:GLY260
|
4.7
|
29.5
|
1.0
|
|
CD
|
B:GLU35
|
4.8
|
26.7
|
1.0
|
|
HD21
|
B:ASN46
|
4.8
|
44.8
|
1.0
|
|
HA
|
A:SER169
|
4.9
|
34.6
|
1.0
|
|
HA2
|
A:GLY260
|
4.9
|
35.4
|
1.0
|
|
OE2
|
B:GLU35
|
4.9
|
35.9
|
1.0
|
|
O
|
B:GLN57
|
5.0
|
26.9
|
1.0
|
|
CD
|
A:GLU254
|
5.0
|
39.1
|
1.0
|
|
Sodium binding site 3 out
of 6 in 5jen
Go back to
Sodium Binding Sites List in 5jen
Sodium binding site 3 out
of 6 in the Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme
 Mono view
 Stereo pair view
|
|
A full contact list of Sodium with other atoms in the Na binding
site number 3 of Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na200
b:37.1
occ:1.00
|
O
|
B:CYS64
|
2.3
|
30.7
|
1.0
|
|
OG
|
B:SER72
|
2.4
|
34.9
|
1.0
|
|
O
|
B:SER60
|
2.5
|
29.7
|
1.0
|
|
O
|
B:HOH318
|
2.5
|
39.7
|
1.0
|
|
O
|
B:HOH341
|
2.5
|
40.4
|
1.0
|
|
O
|
B:ARG73
|
2.6
|
44.9
|
1.0
|
|
HA
|
B:ASN65
|
2.8
|
47.5
|
1.0
|
|
HB2
|
B:SER72
|
3.1
|
46.5
|
1.0
|
|
CB
|
B:SER72
|
3.3
|
38.8
|
1.0
|
|
C
|
B:CYS64
|
3.3
|
30.2
|
1.0
|
|
HB2
|
B:SER60
|
3.4
|
33.3
|
1.0
|
|
C
|
B:SER60
|
3.6
|
31.5
|
1.0
|
|
CA
|
B:ASN65
|
3.7
|
39.6
|
1.0
|
|
C
|
B:ARG73
|
3.7
|
43.3
|
1.0
|
|
H
|
B:CYS64
|
3.8
|
38.3
|
1.0
|
|
HB2
|
B:ASN74
|
3.8
|
49.9
|
1.0
|
|
H
|
B:ASP66
|
3.9
|
37.7
|
1.0
|
|
HA
|
B:SER60
|
3.9
|
33.0
|
1.0
|
|
HB3
|
B:SER72
|
3.9
|
46.5
|
1.0
|
|
N
|
B:ASN65
|
3.9
|
32.2
|
1.0
|
|
HB
|
B:THR69
|
4.0
|
48.2
|
1.0
|
|
HA
|
B:ASN74
|
4.0
|
53.6
|
1.0
|
|
CA
|
B:SER60
|
4.1
|
27.5
|
1.0
|
|
HB2
|
B:ASN65
|
4.2
|
48.5
|
1.0
|
|
N
|
B:ARG73
|
4.2
|
40.2
|
1.0
|
|
CB
|
B:SER60
|
4.2
|
27.7
|
1.0
|
|
C
|
B:SER72
|
4.2
|
38.0
|
1.0
|
|
H
|
B:ARG73
|
4.3
|
48.2
|
1.0
|
|
N
|
B:CYS64
|
4.4
|
31.9
|
1.0
|
|
CA
|
B:SER72
|
4.4
|
36.0
|
1.0
|
|
CB
|
B:ASN65
|
4.5
|
40.4
|
1.0
|
|
CA
|
B:CYS64
|
4.5
|
28.4
|
1.0
|
|
N
|
B:ASP66
|
4.5
|
31.4
|
1.0
|
|
CA
|
B:ASN74
|
4.6
|
44.7
|
1.0
|
|
CB
|
B:ASN74
|
4.6
|
41.5
|
1.0
|
|
N
|
B:ASN74
|
4.6
|
41.3
|
1.0
|
|
CA
|
B:ARG73
|
4.6
|
39.2
|
1.0
|
|
C
|
B:ASN65
|
4.7
|
35.2
|
1.0
|
|
HA
|
B:ARG61
|
4.7
|
41.8
|
1.0
|
|
O
|
B:SER72
|
4.7
|
45.9
|
1.0
|
|
N
|
B:ARG61
|
4.7
|
25.3
|
1.0
|
|
OD1
|
B:ASN65
|
4.7
|
49.1
|
1.0
|
|
HB3
|
B:SER60
|
4.7
|
33.3
|
1.0
|
|
C
|
B:ARG61
|
4.7
|
39.1
|
1.0
|
|
O
|
B:ARG61
|
4.8
|
36.9
|
1.0
|
|
H
|
B:ASN65
|
4.8
|
38.6
|
1.0
|
|
CB
|
B:THR69
|
4.9
|
40.2
|
1.0
|
|
H
|
B:TRP63
|
4.9
|
44.9
|
1.0
|
|
CL
|
B:CL201
|
4.9
|
42.1
|
1.0
|
|
CA
|
B:ARG61
|
5.0
|
34.8
|
1.0
|
|
HA
|
B:ARG73
|
5.0
|
47.1
|
1.0
|
|
Sodium binding site 4 out
of 6 in 5jen
Go back to
Sodium Binding Sites List in 5jen
Sodium binding site 4 out
of 6 in the Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme
 Mono view
 Stereo pair view
|
|
A full contact list of Sodium with other atoms in the Na binding
site number 4 of Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Na400
b:37.8
occ:1.00
|
OG1
|
C:THR239
|
2.3
|
21.1
|
1.0
|
|
O
|
C:HOH545
|
2.4
|
28.4
|
1.0
|
|
O
|
C:HOH613
|
2.4
|
24.6
|
1.0
|
|
O
|
C:HOH583
|
2.6
|
35.9
|
1.0
|
|
O
|
C:HOH615
|
2.6
|
41.2
|
1.0
|
|
O
|
C:HOH586
|
2.6
|
27.7
|
1.0
|
|
H
|
C:THR239
|
3.3
|
31.3
|
1.0
|
|
O
|
C:HOH506
|
3.3
|
41.0
|
1.0
|
|
HB
|
C:THR239
|
3.3
|
28.2
|
1.0
|
|
CB
|
C:THR239
|
3.4
|
23.5
|
1.0
|
|
N
|
C:THR239
|
4.0
|
26.1
|
1.0
|
|
OD2
|
C:ASP253
|
4.0
|
23.1
|
1.0
|
|
O
|
C:HOH608
|
4.1
|
24.8
|
1.0
|
|
OD1
|
C:ASP253
|
4.1
|
25.6
|
1.0
|
|
CA
|
C:THR239
|
4.3
|
21.3
|
1.0
|
|
CG
|
C:ASP253
|
4.3
|
23.0
|
1.0
|
|
O
|
C:HOH648
|
4.3
|
46.9
|
1.0
|
|
HG21
|
C:THR239
|
4.4
|
24.5
|
1.0
|
|
HE22
|
C:GLN238
|
4.4
|
30.2
|
1.0
|
|
O
|
C:HOH598
|
4.4
|
27.9
|
1.0
|
|
HE21
|
C:GLN238
|
4.4
|
30.2
|
1.0
|
|
CG2
|
C:THR239
|
4.5
|
20.4
|
1.0
|
|
NE2
|
C:GLN238
|
4.5
|
25.1
|
1.0
|
|
OE1
|
C:GLU256
|
4.6
|
29.8
|
1.0
|
|
HG2
|
C:ARG174
|
4.6
|
45.5
|
1.0
|
|
HA
|
C:THR239
|
4.6
|
25.6
|
1.0
|
|
O
|
C:SER173
|
4.7
|
23.6
|
1.0
|
|
O
|
C:SER251
|
4.7
|
26.8
|
1.0
|
|
O
|
C:HOH511
|
4.7
|
20.7
|
1.0
|
|
H
|
C:ASP253
|
4.7
|
29.5
|
1.0
|
|
O
|
C:HOH606
|
4.8
|
18.5
|
1.0
|
|
HG23
|
C:THR239
|
4.8
|
24.5
|
1.0
|
|
HA
|
C:GLN238
|
4.8
|
29.4
|
1.0
|
|
HA
|
C:PHE252
|
5.0
|
26.9
|
1.0
|
|
Sodium binding site 5 out
of 6 in 5jen
Go back to
Sodium Binding Sites List in 5jen
Sodium binding site 5 out
of 6 in the Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme
 Mono view
 Stereo pair view
|
|
A full contact list of Sodium with other atoms in the Na binding
site number 5 of Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Na401
b:22.1
occ:1.00
|
O
|
C:SER169
|
2.3
|
26.7
|
1.0
|
|
OG
|
C:SER168
|
2.4
|
25.5
|
1.0
|
|
OH
|
C:TYR255
|
2.4
|
17.8
|
1.0
|
|
OD2
|
D:ASP52
|
2.5
|
25.9
|
1.0
|
|
O
|
D:HOH336
|
2.5
|
19.8
|
1.0
|
|
O
|
C:HOH507
|
2.5
|
18.0
|
1.0
|
|
HG
|
C:SER169
|
3.1
|
49.5
|
1.0
|
|
HB3
|
C:SER168
|
3.3
|
34.5
|
1.0
|
|
H
|
C:SER169
|
3.3
|
31.2
|
1.0
|
|
CB
|
C:SER168
|
3.4
|
28.7
|
1.0
|
|
C
|
C:SER169
|
3.4
|
25.1
|
1.0
|
|
CG
|
D:ASP52
|
3.4
|
24.5
|
1.0
|
|
CZ
|
C:TYR255
|
3.5
|
24.3
|
1.0
|
|
OG
|
C:SER169
|
3.5
|
41.2
|
1.0
|
|
N
|
C:SER169
|
3.5
|
26.0
|
1.0
|
|
HE2
|
C:TYR255
|
3.6
|
26.8
|
1.0
|
|
HD22
|
D:ASN44
|
3.7
|
30.6
|
1.0
|
|
HB3
|
D:GLN57
|
3.8
|
28.3
|
1.0
|
|
CE2
|
C:TYR255
|
3.9
|
22.3
|
1.0
|
|
OD1
|
D:ASP52
|
4.0
|
26.1
|
1.0
|
|
CA
|
C:SER169
|
4.0
|
28.7
|
1.0
|
|
OE1
|
D:GLU35
|
4.0
|
20.2
|
1.0
|
|
HA3
|
C:GLY260
|
4.1
|
27.5
|
1.0
|
|
HB2
|
C:SER168
|
4.1
|
34.5
|
1.0
|
|
C
|
C:SER168
|
4.1
|
31.8
|
1.0
|
|
OE1
|
C:GLU254
|
4.2
|
26.4
|
1.0
|
|
CA
|
C:SER168
|
4.3
|
29.7
|
1.0
|
|
HB3
|
D:ASP52
|
4.3
|
25.9
|
1.0
|
|
HA
|
C:TYR170
|
4.4
|
32.7
|
1.0
|
|
CB
|
D:ASP52
|
4.4
|
21.6
|
1.0
|
|
CB
|
C:SER169
|
4.4
|
29.9
|
1.0
|
|
ND2
|
D:ASN44
|
4.4
|
25.5
|
1.0
|
|
HB2
|
D:ASP52
|
4.5
|
25.9
|
1.0
|
|
HA
|
C:SER168
|
4.5
|
35.6
|
1.0
|
|
N
|
C:TYR170
|
4.5
|
24.9
|
1.0
|
|
HD21
|
D:ASN44
|
4.5
|
30.6
|
1.0
|
|
CE1
|
C:TYR255
|
4.5
|
21.6
|
1.0
|
|
O
|
C:GLY260
|
4.6
|
19.1
|
1.0
|
|
CB
|
D:GLN57
|
4.7
|
23.6
|
1.0
|
|
HE1
|
C:TYR255
|
4.7
|
26.0
|
1.0
|
|
HB2
|
D:GLN57
|
4.7
|
28.3
|
1.0
|
|
CA
|
C:GLY260
|
4.8
|
22.9
|
1.0
|
|
O
|
D:HOH305
|
4.8
|
34.1
|
1.0
|
|
HG3
|
D:GLN57
|
4.8
|
23.1
|
1.0
|
|
O
|
D:GLN57
|
4.8
|
21.1
|
1.0
|
|
HA2
|
C:GLY260
|
4.8
|
27.5
|
1.0
|
|
HA
|
C:SER169
|
4.9
|
34.5
|
1.0
|
|
C
|
C:GLY260
|
4.9
|
15.4
|
1.0
|
|
OE1
|
D:GLN57
|
4.9
|
20.9
|
1.0
|
|
CA
|
C:TYR170
|
5.0
|
27.3
|
1.0
|
|
O
|
C:SER168
|
5.0
|
26.8
|
1.0
|
|
CD
|
D:GLU35
|
5.0
|
22.6
|
1.0
|
|
Sodium binding site 6 out
of 6 in 5jen
Go back to
Sodium Binding Sites List in 5jen
Sodium binding site 6 out
of 6 in the Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme
 Mono view
 Stereo pair view
|
|
A full contact list of Sodium with other atoms in the Na binding
site number 6 of Crystal Structure of the Anti-Sigma Factor Rsiv Bound to Lysozyme within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Na200
b:36.0
occ:1.00
|
O
|
D:ARG73
|
2.2
|
38.2
|
1.0
|
|
O
|
D:CYS64
|
2.3
|
32.5
|
1.0
|
|
O
|
D:HOH344
|
2.4
|
42.0
|
1.0
|
|
O
|
D:SER60
|
2.5
|
29.6
|
1.0
|
|
O
|
D:HOH337
|
2.5
|
32.4
|
1.0
|
|
OG
|
D:SER72
|
2.5
|
39.1
|
1.0
|
|
HB2
|
D:SER72
|
2.6
|
50.1
|
1.0
|
|
HA
|
D:ASN65
|
3.0
|
50.1
|
1.0
|
|
CB
|
D:SER72
|
3.1
|
41.8
|
1.0
|
|
C
|
D:ARG73
|
3.4
|
47.9
|
1.0
|
|
C
|
D:CYS64
|
3.4
|
30.6
|
1.0
|
|
C
|
D:SER60
|
3.6
|
36.5
|
1.0
|
|
HB3
|
D:SER72
|
3.8
|
50.1
|
1.0
|
|
HB2
|
D:SER60
|
3.8
|
41.9
|
1.0
|
|
H
|
D:CYS64
|
3.8
|
41.7
|
1.0
|
|
N
|
D:ARG73
|
3.9
|
39.3
|
1.0
|
|
CA
|
D:ASN65
|
3.9
|
41.8
|
1.0
|
|
HB2
|
D:ASN74
|
3.9
|
44.8
|
1.0
|
|
HA
|
D:ASN74
|
3.9
|
46.6
|
1.0
|
|
C
|
D:SER72
|
3.9
|
48.5
|
1.0
|
|
H
|
D:ARG73
|
4.0
|
47.2
|
1.0
|
|
N
|
D:ASN65
|
4.1
|
37.8
|
1.0
|
|
HB
|
D:THR69
|
4.1
|
45.9
|
1.0
|
|
HA
|
D:SER60
|
4.1
|
42.1
|
1.0
|
|
CA
|
D:SER72
|
4.1
|
45.4
|
1.0
|
|
H
|
D:ASP66
|
4.2
|
42.7
|
1.0
|
|
CA
|
D:ARG73
|
4.3
|
40.2
|
1.0
|
|
HA
|
D:ARG61
|
4.3
|
40.6
|
1.0
|
|
N
|
D:ASN74
|
4.3
|
34.1
|
1.0
|
|
CA
|
D:SER60
|
4.3
|
35.0
|
1.0
|
|
N
|
D:CYS64
|
4.3
|
34.7
|
1.0
|
|
O
|
D:ARG61
|
4.4
|
34.0
|
1.0
|
|
HB2
|
D:ASN65
|
4.5
|
49.7
|
1.0
|
|
CA
|
D:ASN74
|
4.5
|
38.8
|
1.0
|
|
C
|
D:ARG61
|
4.5
|
35.7
|
1.0
|
|
O
|
D:SER72
|
4.5
|
45.2
|
1.0
|
|
CA
|
D:CYS64
|
4.5
|
32.7
|
1.0
|
|
CB
|
D:SER60
|
4.5
|
34.9
|
1.0
|
|
N
|
D:ARG61
|
4.6
|
33.2
|
1.0
|
|
HA
|
D:SER72
|
4.6
|
54.4
|
1.0
|
|
CB
|
D:ASN74
|
4.6
|
37.3
|
1.0
|
|
CA
|
D:ARG61
|
4.7
|
33.8
|
1.0
|
|
HA
|
D:ARG73
|
4.7
|
48.2
|
1.0
|
|
CB
|
D:ASN65
|
4.7
|
41.4
|
1.0
|
|
OD1
|
D:ASN65
|
4.7
|
43.3
|
1.0
|
|
CL
|
D:CL201
|
4.8
|
50.7
|
1.0
|
|
H
|
D:TRP63
|
4.8
|
39.1
|
1.0
|
|
N
|
D:TRP62
|
4.8
|
25.1
|
1.0
|
|
N
|
D:ASP66
|
4.8
|
35.6
|
1.0
|
|
H
|
D:ASN65
|
4.9
|
45.4
|
1.0
|
|
C
|
D:ASN65
|
4.9
|
36.1
|
1.0
|
|
HG21
|
D:THR69
|
5.0
|
38.9
|
1.0
|
|
N
|
D:TRP63
|
5.0
|
32.6
|
1.0
|
|
C
|
D:TRP62
|
5.0
|
37.0
|
1.0
|
|
O
|
D:THR69
|
5.0
|
47.1
|
1.0
|
|
HA
|
D:CYS64
|
5.0
|
39.3
|
1.0
|
|
CB
|
D:THR69
|
5.0
|
38.3
|
1.0
|
|
Reference:
J.L.Hastie,
K.B.Williams,
L.Gakhar,
J.C.Houtman,
C.D.Ellermeier.
The Anti-Sigma Factor Rsiv Is A Receptor For Lysozyme: the Crystal Structure of Rsiv-Lysozyme Complex To Be Published.
Page generated: Tue Dec 15 11:08:01 2020
|
