Potassium in PDB 5vnv: Crystal Structure of Nb.B201
Protein crystallography data
The structure of Crystal Structure of Nb.B201, PDB code: 5vnv
was solved by
A.C.Kruse,
C.Mcmahon,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
46.90 /
1.40
|
Space group
|
I 41 2 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
106.751,
106.751,
52.232,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
18.3 /
21.4
|
Potassium Binding Sites:
The binding sites of Potassium atom in the Crystal Structure of Nb.B201
(pdb code 5vnv). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 4 binding sites of Potassium where determined in the
Crystal Structure of Nb.B201, PDB code: 5vnv:
Jump to Potassium binding site number:
1;
2;
3;
4;
Potassium binding site 1 out
of 4 in 5vnv
Go back to
Potassium Binding Sites List in 5vnv
Potassium binding site 1 out
of 4 in the Crystal Structure of Nb.B201
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Crystal Structure of Nb.B201 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K204
b:17.9
occ:1.00
|
O
|
A:ASN73
|
2.6
|
18.1
|
1.0
|
OD1
|
A:ASN76
|
2.7
|
17.7
|
1.0
|
O
|
A:HOH327
|
2.7
|
22.9
|
1.0
|
O
|
A:HOH378
|
2.8
|
24.5
|
1.0
|
O
|
A:ILE28
|
2.8
|
18.4
|
1.0
|
O
|
A:HOH332
|
3.1
|
19.8
|
1.0
|
CE1
|
A:TYR27
|
3.2
|
21.0
|
1.0
|
CD1
|
A:TYR27
|
3.4
|
20.7
|
1.0
|
CG
|
A:ASN76
|
3.7
|
17.0
|
1.0
|
C
|
A:ASN73
|
3.7
|
15.4
|
1.0
|
OD1
|
A:ASP30
|
3.7
|
20.2
|
1.0
|
C
|
A:ILE28
|
3.9
|
18.7
|
1.0
|
N
|
A:ILE28
|
4.1
|
16.6
|
1.0
|
CZ
|
A:TYR27
|
4.2
|
21.4
|
1.0
|
ND2
|
A:ASN76
|
4.3
|
21.0
|
1.0
|
O
|
A:HOH387
|
4.5
|
18.2
|
1.0
|
CA
|
A:ASN73
|
4.5
|
15.4
|
1.0
|
CG
|
A:TYR27
|
4.5
|
19.6
|
1.0
|
CA
|
A:ILE28
|
4.5
|
17.0
|
1.0
|
O
|
A:HOH417
|
4.6
|
30.2
|
1.0
|
N
|
A:ALA74
|
4.7
|
15.4
|
1.0
|
N
|
A:ASN76
|
4.7
|
16.4
|
1.0
|
O
|
A:ALA74
|
4.7
|
20.6
|
1.0
|
CA
|
A:ALA74
|
4.7
|
16.9
|
1.0
|
OH
|
A:TYR27
|
4.7
|
26.5
|
1.0
|
CA
|
A:ASN76
|
4.8
|
15.9
|
1.0
|
C
|
A:ALA74
|
4.8
|
17.5
|
1.0
|
CB
|
A:ASN76
|
4.8
|
16.1
|
1.0
|
CB
|
A:ASN73
|
4.8
|
16.6
|
1.0
|
CG
|
A:ASP30
|
4.8
|
22.1
|
1.0
|
CB
|
A:ILE28
|
4.9
|
16.1
|
1.0
|
N
|
A:SER29
|
5.0
|
16.8
|
1.0
|
C
|
A:TYR27
|
5.0
|
18.0
|
1.0
|
CA
|
A:TYR27
|
5.0
|
18.6
|
1.0
|
|
Potassium binding site 2 out
of 4 in 5vnv
Go back to
Potassium Binding Sites List in 5vnv
Potassium binding site 2 out
of 4 in the Crystal Structure of Nb.B201
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Crystal Structure of Nb.B201 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K205
b:23.5
occ:0.44
|
O
|
A:THR57
|
2.6
|
15.5
|
1.0
|
O
|
A:HOH358
|
2.7
|
22.3
|
1.0
|
O
|
A:HOH303
|
3.6
|
49.2
|
1.0
|
C
|
A:THR57
|
3.7
|
13.4
|
1.0
|
OG1
|
A:THR57
|
3.9
|
15.9
|
1.0
|
O1
|
A:FMT208
|
4.0
|
21.1
|
1.0
|
O2
|
A:FMT208
|
4.1
|
26.3
|
1.0
|
N
|
A:THR57
|
4.4
|
14.1
|
1.0
|
C
|
A:FMT208
|
4.5
|
25.0
|
1.0
|
CA
|
A:THR57
|
4.5
|
12.9
|
1.0
|
N
|
A:TYR58
|
4.6
|
12.9
|
1.0
|
CA
|
A:TYR58
|
4.7
|
13.2
|
1.0
|
O
|
A:HOH406
|
4.7
|
40.3
|
1.0
|
CB
|
A:THR57
|
4.9
|
14.7
|
1.0
|
O
|
A:HOH330
|
4.9
|
19.9
|
1.0
|
CD1
|
A:TYR58
|
5.0
|
15.4
|
1.0
|
|
Potassium binding site 3 out
of 4 in 5vnv
Go back to
Potassium Binding Sites List in 5vnv
Potassium binding site 3 out
of 4 in the Crystal Structure of Nb.B201
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Crystal Structure of Nb.B201 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K206
b:44.3
occ:1.00
|
O
|
A:GLU120
|
2.6
|
34.7
|
1.0
|
OE1
|
A:GLN13
|
3.0
|
39.3
|
1.0
|
C
|
A:GLU120
|
3.2
|
43.3
|
1.0
|
CA
|
A:GLU120
|
3.3
|
50.7
|
1.0
|
CD
|
A:GLN13
|
3.7
|
33.2
|
1.0
|
CB
|
A:GLU120
|
3.7
|
56.0
|
1.0
|
NE2
|
A:GLN13
|
4.1
|
29.4
|
1.0
|
O
|
A:LEU119
|
4.7
|
35.6
|
1.0
|
N
|
A:GLU120
|
4.7
|
50.0
|
1.0
|
CG
|
A:GLN13
|
4.8
|
28.0
|
1.0
|
|
Potassium binding site 4 out
of 4 in 5vnv
Go back to
Potassium Binding Sites List in 5vnv
Potassium binding site 4 out
of 4 in the Crystal Structure of Nb.B201
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Crystal Structure of Nb.B201 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K207
b:22.1
occ:1.00
|
O
|
A:HIS53
|
2.7
|
16.1
|
1.0
|
OG1
|
A:THR55
|
2.7
|
15.5
|
1.0
|
O
|
A:HOH414
|
2.8
|
35.0
|
1.0
|
OD1
|
A:ASN56
|
2.9
|
18.8
|
1.0
|
C
|
A:HIS53
|
3.9
|
14.5
|
1.0
|
CG
|
A:ASN56
|
3.9
|
16.2
|
1.0
|
CB
|
A:THR55
|
4.0
|
14.7
|
1.0
|
N
|
A:THR55
|
4.1
|
12.6
|
1.0
|
CB
|
A:HIS53
|
4.1
|
15.4
|
1.0
|
ND2
|
A:ASN56
|
4.3
|
16.6
|
1.0
|
CG2
|
A:THR55
|
4.4
|
17.2
|
1.0
|
CA
|
A:THR55
|
4.5
|
14.2
|
1.0
|
N
|
A:ASN56
|
4.6
|
13.9
|
1.0
|
CA
|
A:HIS53
|
4.7
|
13.2
|
1.0
|
C
|
A:THR55
|
4.7
|
15.7
|
1.0
|
O
|
A:HOH390
|
4.8
|
33.8
|
1.0
|
N
|
A:GLY54
|
4.9
|
14.3
|
1.0
|
|
Reference:
C.Mcmahon,
A.S.Baier,
R.Pascolutti,
M.Wegrecki,
S.Zheng,
J.X.Ong,
S.C.Erlandson,
D.Hilger,
S.G.F.Rasmussen,
A.M.Ring,
A.Manglik,
A.C.Kruse.
Yeast Surface Display Platform For Rapid Discovery of Conformationally Selective Nanobodies. Nat. Struct. Mol. Biol. V. 25 289 2018.
ISSN: ESSN 1545-9985
PubMed: 29434346
DOI: 10.1038/S41594-018-0028-6
Page generated: Mon Aug 12 14:51:12 2024
|