Calcium in PDB 6v7j: The C2221 Crystal Form of Canavalin at 173 K
Protein crystallography data
The structure of The C2221 Crystal Form of Canavalin at 173 K, PDB code: 6v7j
was solved by
A.Mcpherson,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
50.01 /
2.00
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
136.347,
149.247,
128.046,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.6 /
24.7
|
Calcium Binding Sites:
The binding sites of Calcium atom in the The C2221 Crystal Form of Canavalin at 173 K
(pdb code 6v7j). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 3 binding sites of Calcium where determined in the
The C2221 Crystal Form of Canavalin at 173 K, PDB code: 6v7j:
Jump to Calcium binding site number:
1;
2;
3;
Calcium binding site 1 out
of 3 in 6v7j
Go back to
Calcium Binding Sites List in 6v7j
Calcium binding site 1 out
of 3 in the The C2221 Crystal Form of Canavalin at 173 K
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of The C2221 Crystal Form of Canavalin at 173 K within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca503
b:74.7
occ:1.00
|
O
|
A:GLY401
|
2.2
|
54.5
|
1.0
|
O
|
A:ASP396
|
2.3
|
54.9
|
1.0
|
O
|
A:PHE399
|
2.5
|
46.5
|
1.0
|
O
|
A:PRO400
|
3.2
|
53.1
|
1.0
|
OE2
|
C:GLU214
|
3.3
|
92.7
|
1.0
|
C
|
A:GLY401
|
3.4
|
48.9
|
1.0
|
C
|
A:ASP396
|
3.4
|
51.5
|
1.0
|
OD1
|
A:ASP396
|
3.4
|
62.1
|
1.0
|
C
|
A:PRO400
|
3.5
|
53.1
|
1.0
|
C
|
A:PHE399
|
3.7
|
52.0
|
1.0
|
CD
|
C:GLU214
|
3.8
|
96.3
|
1.0
|
CA
|
A:ASP396
|
3.8
|
52.7
|
1.0
|
OE1
|
C:GLU214
|
4.0
|
84.0
|
1.0
|
CA
|
A:PRO400
|
4.0
|
52.5
|
1.0
|
N
|
A:GLY401
|
4.0
|
50.2
|
1.0
|
CG
|
A:ASP396
|
4.0
|
60.2
|
1.0
|
N
|
A:SER402
|
4.2
|
49.2
|
1.0
|
N
|
A:PRO400
|
4.3
|
53.1
|
1.0
|
CA
|
A:GLY401
|
4.3
|
49.1
|
1.0
|
CA
|
A:SER402
|
4.4
|
51.2
|
1.0
|
CB
|
A:ASP396
|
4.5
|
56.1
|
1.0
|
N
|
A:LEU397
|
4.6
|
47.5
|
1.0
|
O
|
A:SER395
|
4.8
|
43.2
|
1.0
|
OD2
|
A:ASP396
|
4.8
|
68.6
|
1.0
|
CA
|
A:PHE399
|
4.9
|
46.5
|
1.0
|
N
|
A:PHE399
|
4.9
|
47.0
|
1.0
|
CG
|
C:GLU214
|
4.9
|
93.2
|
1.0
|
|
Calcium binding site 2 out
of 3 in 6v7j
Go back to
Calcium Binding Sites List in 6v7j
Calcium binding site 2 out
of 3 in the The C2221 Crystal Form of Canavalin at 173 K
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of The C2221 Crystal Form of Canavalin at 173 K within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca504
b:0.4
occ:1.00
|
O
|
A:GLU310
|
2.7
|
44.4
|
1.0
|
O
|
A:ASN363
|
3.0
|
46.4
|
1.0
|
N
|
A:ASN309
|
3.2
|
46.6
|
1.0
|
O
|
A:GLY311
|
3.3
|
41.6
|
1.0
|
C
|
A:GLU310
|
3.3
|
49.5
|
1.0
|
CB
|
A:ALA308
|
3.4
|
44.4
|
1.0
|
CA
|
A:ALA308
|
3.4
|
42.6
|
1.0
|
N
|
A:GLU310
|
3.4
|
49.3
|
1.0
|
CG
|
A:MET364
|
3.6
|
45.5
|
1.0
|
C
|
A:ALA308
|
3.6
|
45.5
|
1.0
|
C
|
A:GLY311
|
3.9
|
49.7
|
1.0
|
C
|
A:ASN363
|
4.0
|
44.4
|
1.0
|
CA
|
A:GLU310
|
4.0
|
52.0
|
1.0
|
C
|
A:ASN309
|
4.0
|
51.0
|
1.0
|
N
|
A:GLY311
|
4.1
|
48.9
|
1.0
|
CB
|
A:LEU362
|
4.2
|
46.4
|
1.0
|
CA
|
A:ASN309
|
4.2
|
45.6
|
1.0
|
N
|
A:ASN363
|
4.3
|
42.4
|
1.0
|
CE
|
A:MET364
|
4.4
|
45.9
|
1.0
|
CA
|
A:GLY311
|
4.5
|
46.1
|
1.0
|
SD
|
A:MET364
|
4.5
|
46.6
|
1.0
|
N
|
A:ARG312
|
4.7
|
48.0
|
1.0
|
O
|
A:ALA308
|
4.7
|
48.4
|
1.0
|
CB
|
A:MET364
|
4.8
|
41.6
|
1.0
|
CA
|
A:LEU362
|
4.8
|
44.2
|
1.0
|
N
|
A:MET364
|
4.8
|
43.0
|
1.0
|
N
|
A:ALA308
|
4.8
|
38.4
|
1.0
|
CA
|
A:MET364
|
4.8
|
39.2
|
1.0
|
CA
|
A:ASN363
|
4.9
|
44.6
|
1.0
|
O
|
A:LEU340
|
4.9
|
44.9
|
1.0
|
O
|
A:ASN309
|
4.9
|
57.5
|
1.0
|
CB
|
A:ALA313
|
5.0
|
46.6
|
1.0
|
|
Calcium binding site 3 out
of 3 in 6v7j
Go back to
Calcium Binding Sites List in 6v7j
Calcium binding site 3 out
of 3 in the The C2221 Crystal Form of Canavalin at 173 K
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of The C2221 Crystal Form of Canavalin at 173 K within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca503
b:0.1
occ:1.00
|
OD1
|
C:ASN150
|
2.7
|
48.7
|
1.0
|
O
|
C:GLN155
|
2.8
|
55.3
|
1.0
|
O
|
C:ASN156
|
3.1
|
50.1
|
1.0
|
CG
|
C:ASN150
|
3.2
|
49.3
|
1.0
|
ND2
|
C:ASN150
|
3.2
|
48.1
|
1.0
|
O
|
C:HOH718
|
3.3
|
58.6
|
1.0
|
N
|
C:GLN116
|
3.4
|
52.7
|
1.0
|
C
|
C:ASN156
|
3.4
|
46.8
|
1.0
|
O
|
C:GLN116
|
3.5
|
43.5
|
1.0
|
CB
|
C:ASP152
|
3.5
|
65.2
|
1.0
|
C
|
C:GLN155
|
3.6
|
53.0
|
1.0
|
CA
|
C:GLY115
|
3.7
|
50.2
|
1.0
|
N
|
C:LEU157
|
3.7
|
45.4
|
1.0
|
CB
|
C:LEU157
|
3.9
|
48.0
|
1.0
|
CA
|
C:LEU157
|
3.9
|
45.0
|
1.0
|
C
|
C:GLY115
|
4.1
|
52.1
|
1.0
|
CB
|
C:GLN155
|
4.2
|
70.8
|
1.0
|
N
|
C:ASN156
|
4.2
|
47.9
|
1.0
|
CA
|
C:ASN156
|
4.3
|
47.1
|
1.0
|
CG
|
C:GLN116
|
4.3
|
63.9
|
1.0
|
CG
|
C:ASP152
|
4.4
|
73.8
|
1.0
|
C
|
C:GLN116
|
4.4
|
51.4
|
1.0
|
CA
|
C:GLN116
|
4.4
|
55.8
|
1.0
|
CA
|
C:GLN155
|
4.4
|
59.9
|
1.0
|
CB
|
C:ASN150
|
4.5
|
47.0
|
1.0
|
CG
|
C:GLN155
|
4.5
|
79.5
|
1.0
|
N
|
C:ASP152
|
4.7
|
54.9
|
1.0
|
CA
|
C:ASP152
|
4.7
|
61.4
|
1.0
|
OD2
|
C:ASP152
|
4.8
|
74.7
|
1.0
|
CD1
|
C:LEU157
|
4.8
|
44.8
|
1.0
|
CB
|
C:GLN116
|
4.9
|
58.0
|
1.0
|
CG
|
C:LEU157
|
5.0
|
45.2
|
1.0
|
N
|
C:GLN155
|
5.0
|
60.4
|
1.0
|
N
|
C:GLY115
|
5.0
|
50.9
|
1.0
|
|
Reference:
A.Mcpherson,
A.Mcpherson.
N/A N/A.
ISSN: ESSN 1090-2104
PubMed: 31983433
DOI: 10.1016/J.BBRC.2020.01.101
Page generated: Tue Jul 16 16:34:54 2024
|