Calcium in PDB 5lob: Structure of the CA2+-Bound RABPHILIN3A C2B- SNAP25 Complex (C2 Space Group)
Protein crystallography data
The structure of Structure of the CA2+-Bound RABPHILIN3A C2B- SNAP25 Complex (C2 Space Group), PDB code: 5lob
was solved by
C.Ferrer-Orta,
N.Verdaguer,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
42.53 /
3.30
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
153.970,
58.754,
125.311,
90.00,
103.24,
90.00
|
R / Rfree (%)
|
24 /
28.6
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Structure of the CA2+-Bound RABPHILIN3A C2B- SNAP25 Complex (C2 Space Group)
(pdb code 5lob). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 6 binding sites of Calcium where determined in the
Structure of the CA2+-Bound RABPHILIN3A C2B- SNAP25 Complex (C2 Space Group), PDB code: 5lob:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
6;
Calcium binding site 1 out
of 6 in 5lob
Go back to
Calcium Binding Sites List in 5lob
Calcium binding site 1 out
of 6 in the Structure of the CA2+-Bound RABPHILIN3A C2B- SNAP25 Complex (C2 Space Group)
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Structure of the CA2+-Bound RABPHILIN3A C2B- SNAP25 Complex (C2 Space Group) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca701
b:46.8
occ:1.00
|
OD1
|
A:ASP633
|
2.5
|
0.6
|
1.0
|
OD2
|
A:ASP571
|
2.5
|
55.2
|
1.0
|
OD1
|
A:ASP571
|
2.6
|
57.4
|
1.0
|
O4
|
A:SO4703
|
2.7
|
0.2
|
1.0
|
OD2
|
A:ASP577
|
2.7
|
65.5
|
1.0
|
O
|
A:TYR632
|
2.8
|
94.4
|
1.0
|
CG
|
A:ASP571
|
2.9
|
56.8
|
1.0
|
OD1
|
A:ASP631
|
2.9
|
58.9
|
1.0
|
OD2
|
A:ASP631
|
3.0
|
61.5
|
1.0
|
CG
|
A:ASP631
|
3.2
|
58.8
|
1.0
|
S
|
A:SO4703
|
3.5
|
1.0
|
1.0
|
C
|
A:TYR632
|
3.7
|
85.8
|
1.0
|
O3
|
A:SO4703
|
3.7
|
0.5
|
1.0
|
CG
|
A:ASP633
|
3.7
|
0.4
|
1.0
|
CG
|
A:ASP577
|
3.7
|
65.3
|
1.0
|
CA
|
A:CA702
|
3.7
|
58.6
|
1.0
|
O2
|
A:SO4703
|
3.7
|
0.1
|
1.0
|
CB
|
A:ASP577
|
4.1
|
65.2
|
1.0
|
CA
|
A:ASP633
|
4.1
|
95.6
|
1.0
|
N
|
A:ASP633
|
4.2
|
93.2
|
1.0
|
N
|
A:ASP577
|
4.2
|
66.8
|
1.0
|
CB
|
A:ASP571
|
4.4
|
56.9
|
1.0
|
N
|
A:TYR632
|
4.5
|
61.5
|
1.0
|
C
|
A:ASP631
|
4.5
|
53.1
|
1.0
|
CB
|
A:ASP633
|
4.5
|
99.8
|
1.0
|
O
|
A:ASP631
|
4.6
|
50.1
|
1.0
|
OD2
|
A:ASP633
|
4.6
|
0.5
|
1.0
|
CB
|
A:ASP631
|
4.6
|
54.0
|
1.0
|
CA
|
A:TYR632
|
4.7
|
70.0
|
1.0
|
CA
|
A:ASP577
|
4.8
|
67.2
|
1.0
|
OD1
|
A:ASP577
|
4.9
|
65.5
|
1.0
|
O1
|
A:SO4703
|
4.9
|
0.2
|
1.0
|
|
Calcium binding site 2 out
of 6 in 5lob
Go back to
Calcium Binding Sites List in 5lob
Calcium binding site 2 out
of 6 in the Structure of the CA2+-Bound RABPHILIN3A C2B- SNAP25 Complex (C2 Space Group)
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Structure of the CA2+-Bound RABPHILIN3A C2B- SNAP25 Complex (C2 Space Group) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca702
b:58.6
occ:1.00
|
OD1
|
A:ASP633
|
2.6
|
0.6
|
1.0
|
OD1
|
A:ASP571
|
2.6
|
57.4
|
1.0
|
O
|
A:MET570
|
2.6
|
64.1
|
1.0
|
OD2
|
A:ASP631
|
2.8
|
61.5
|
1.0
|
OD2
|
A:ASP633
|
2.8
|
0.5
|
1.0
|
CG
|
A:ASP633
|
3.0
|
0.4
|
1.0
|
OD2
|
A:ASP639
|
3.0
|
90.7
|
1.0
|
C
|
A:MET570
|
3.7
|
67.4
|
1.0
|
CA
|
A:CA701
|
3.7
|
46.8
|
1.0
|
CG
|
A:ASP571
|
3.8
|
56.8
|
1.0
|
CE
|
A:LYS636
|
3.8
|
97.5
|
1.0
|
NZ
|
A:LYS636
|
4.0
|
95.3
|
1.0
|
CG
|
A:ASP631
|
4.0
|
58.8
|
1.0
|
CG
|
A:ASP639
|
4.1
|
85.1
|
1.0
|
CA
|
A:ASP571
|
4.3
|
62.3
|
1.0
|
N
|
A:ASP571
|
4.4
|
71.0
|
1.0
|
CB
|
A:MET570
|
4.4
|
82.5
|
1.0
|
O3
|
A:SO4703
|
4.4
|
0.5
|
1.0
|
CB
|
A:ASP633
|
4.5
|
99.8
|
1.0
|
OD2
|
A:ASP571
|
4.6
|
55.2
|
1.0
|
CB
|
A:ASP571
|
4.7
|
56.9
|
1.0
|
CB
|
A:ASP639
|
4.7
|
78.5
|
1.0
|
CA
|
A:MET570
|
4.7
|
73.4
|
1.0
|
OD1
|
A:ASP631
|
4.8
|
58.9
|
1.0
|
CB
|
A:ASP631
|
4.8
|
54.0
|
1.0
|
O
|
A:ASP631
|
5.0
|
50.1
|
1.0
|
|
Calcium binding site 3 out
of 6 in 5lob
Go back to
Calcium Binding Sites List in 5lob
Calcium binding site 3 out
of 6 in the Structure of the CA2+-Bound RABPHILIN3A C2B- SNAP25 Complex (C2 Space Group)
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Structure of the CA2+-Bound RABPHILIN3A C2B- SNAP25 Complex (C2 Space Group) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca701
b:53.6
occ:1.00
|
OD1
|
B:ASP571
|
2.4
|
98.1
|
1.0
|
OD2
|
B:ASP571
|
2.5
|
98.8
|
1.0
|
OD2
|
B:ASP577
|
2.5
|
66.2
|
1.0
|
O
|
B:TYR632
|
2.6
|
83.2
|
1.0
|
OD1
|
B:ASP633
|
2.6
|
79.2
|
1.0
|
OD1
|
B:ASP631
|
2.7
|
48.2
|
1.0
|
CG
|
B:ASP571
|
2.8
|
91.5
|
1.0
|
OD2
|
B:ASP631
|
3.1
|
47.0
|
1.0
|
CG
|
B:ASP631
|
3.2
|
50.2
|
1.0
|
C
|
B:TYR632
|
3.6
|
81.2
|
1.0
|
CG
|
B:ASP577
|
3.6
|
68.3
|
1.0
|
CG
|
B:ASP633
|
3.9
|
77.6
|
1.0
|
CB
|
B:ASP577
|
4.0
|
47.1
|
1.0
|
CA
|
B:CA702
|
4.0
|
57.9
|
1.0
|
CA
|
B:ASP633
|
4.2
|
81.0
|
1.0
|
N
|
B:ASP633
|
4.2
|
80.9
|
1.0
|
N
|
B:ASP577
|
4.3
|
67.2
|
1.0
|
CB
|
B:ASP571
|
4.3
|
79.8
|
1.0
|
N
|
B:TYR632
|
4.3
|
73.7
|
1.0
|
C
|
B:ASP631
|
4.6
|
74.5
|
1.0
|
CA
|
B:TYR632
|
4.6
|
78.6
|
1.0
|
CB
|
B:ASP633
|
4.6
|
79.2
|
1.0
|
CB
|
B:ASP631
|
4.6
|
53.7
|
1.0
|
OD1
|
B:ASP577
|
4.7
|
74.2
|
1.0
|
OD2
|
B:ASP633
|
4.7
|
77.4
|
1.0
|
CA
|
B:ASP577
|
4.8
|
68.7
|
1.0
|
O
|
B:ASP631
|
4.8
|
85.5
|
1.0
|
|
Calcium binding site 4 out
of 6 in 5lob
Go back to
Calcium Binding Sites List in 5lob
Calcium binding site 4 out
of 6 in the Structure of the CA2+-Bound RABPHILIN3A C2B- SNAP25 Complex (C2 Space Group)
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Structure of the CA2+-Bound RABPHILIN3A C2B- SNAP25 Complex (C2 Space Group) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca702
b:57.9
occ:1.00
|
OD2
|
B:ASP639
|
2.5
|
76.5
|
1.0
|
O
|
B:MET570
|
2.6
|
62.8
|
1.0
|
OD1
|
B:ASP571
|
2.6
|
98.1
|
1.0
|
OD1
|
B:ASP633
|
2.8
|
79.2
|
1.0
|
OD2
|
B:ASP633
|
2.9
|
77.4
|
1.0
|
OD2
|
B:ASP631
|
3.0
|
47.0
|
1.0
|
CG
|
B:ASP633
|
3.2
|
77.6
|
1.0
|
C
|
B:MET570
|
3.5
|
64.0
|
1.0
|
CG
|
B:ASP639
|
3.6
|
74.7
|
1.0
|
CG
|
B:ASP571
|
3.7
|
91.5
|
1.0
|
CA
|
B:ASP571
|
3.9
|
70.6
|
1.0
|
NZ
|
B:LYS636
|
4.0
|
54.6
|
1.0
|
CA
|
B:CA701
|
4.0
|
53.6
|
1.0
|
N
|
B:ASP571
|
4.1
|
66.6
|
1.0
|
CG
|
B:ASP631
|
4.2
|
50.2
|
1.0
|
CE
|
B:LYS636
|
4.3
|
55.7
|
1.0
|
CB
|
B:ASP571
|
4.4
|
79.8
|
1.0
|
OD1
|
B:ASP639
|
4.4
|
81.7
|
1.0
|
CB
|
B:MET570
|
4.5
|
62.9
|
1.0
|
CB
|
B:ASP639
|
4.5
|
70.9
|
1.0
|
CB
|
B:ASP633
|
4.6
|
79.2
|
1.0
|
CA
|
B:MET570
|
4.6
|
61.4
|
1.0
|
OD2
|
B:ASP571
|
4.7
|
98.8
|
1.0
|
OD1
|
B:ASP631
|
4.9
|
48.2
|
1.0
|
|
Calcium binding site 5 out
of 6 in 5lob
Go back to
Calcium Binding Sites List in 5lob
Calcium binding site 5 out
of 6 in the Structure of the CA2+-Bound RABPHILIN3A C2B- SNAP25 Complex (C2 Space Group)
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 5 of Structure of the CA2+-Bound RABPHILIN3A C2B- SNAP25 Complex (C2 Space Group) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca701
b:56.5
occ:1.00
|
O2
|
C:SO4703
|
2.3
|
0.9
|
1.0
|
OD1
|
C:ASP571
|
2.4
|
60.2
|
1.0
|
OD1
|
C:ASP633
|
2.5
|
51.1
|
1.0
|
O
|
C:TYR632
|
2.5
|
89.0
|
1.0
|
OD2
|
C:ASP571
|
2.5
|
62.6
|
1.0
|
OD1
|
C:ASP631
|
2.8
|
93.3
|
1.0
|
CG
|
C:ASP571
|
2.8
|
59.8
|
1.0
|
OD2
|
C:ASP631
|
3.0
|
98.8
|
1.0
|
OD2
|
C:ASP577
|
3.1
|
65.7
|
1.0
|
CG
|
C:ASP631
|
3.2
|
95.3
|
1.0
|
C
|
C:TYR632
|
3.5
|
82.6
|
1.0
|
CA
|
C:CA702
|
3.6
|
56.8
|
1.0
|
S
|
C:SO4703
|
3.7
|
0.3
|
1.0
|
CG
|
C:ASP633
|
3.8
|
57.0
|
1.0
|
CA
|
C:ASP633
|
4.0
|
73.3
|
1.0
|
CG
|
C:ASP577
|
4.0
|
69.4
|
1.0
|
N
|
C:ASP633
|
4.0
|
80.6
|
1.0
|
N
|
C:ASP577
|
4.1
|
56.6
|
1.0
|
O3
|
C:SO4703
|
4.1
|
0.3
|
1.0
|
CB
|
C:ASP577
|
4.2
|
70.5
|
1.0
|
N
|
C:TYR632
|
4.3
|
75.5
|
1.0
|
CB
|
C:ASP571
|
4.3
|
61.4
|
1.0
|
C
|
C:ASP631
|
4.4
|
75.4
|
1.0
|
O1
|
C:SO4703
|
4.4
|
0.2
|
1.0
|
CB
|
C:ASP633
|
4.5
|
61.2
|
1.0
|
CA
|
C:TYR632
|
4.5
|
78.4
|
1.0
|
CB
|
C:ASP631
|
4.5
|
93.1
|
1.0
|
O
|
C:ASP631
|
4.6
|
74.5
|
1.0
|
O4
|
C:SO4703
|
4.6
|
0.5
|
1.0
|
OD2
|
C:ASP633
|
4.7
|
56.4
|
1.0
|
CA
|
C:ASP577
|
4.7
|
67.5
|
1.0
|
CA
|
C:SER576
|
4.9
|
63.3
|
1.0
|
C
|
C:SER576
|
4.9
|
55.4
|
1.0
|
O
|
C:MET570
|
4.9
|
52.5
|
1.0
|
CA
|
C:ASP631
|
5.0
|
81.9
|
1.0
|
|
Calcium binding site 6 out
of 6 in 5lob
Go back to
Calcium Binding Sites List in 5lob
Calcium binding site 6 out
of 6 in the Structure of the CA2+-Bound RABPHILIN3A C2B- SNAP25 Complex (C2 Space Group)
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 6 of Structure of the CA2+-Bound RABPHILIN3A C2B- SNAP25 Complex (C2 Space Group) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca702
b:56.8
occ:1.00
|
O
|
C:MET570
|
2.4
|
52.5
|
1.0
|
OD1
|
C:ASP633
|
2.4
|
51.1
|
1.0
|
OD1
|
C:ASP571
|
2.5
|
60.2
|
1.0
|
OD2
|
C:ASP639
|
2.5
|
0.6
|
1.0
|
OD2
|
C:ASP631
|
2.7
|
98.8
|
1.0
|
OD2
|
C:ASP633
|
2.8
|
56.4
|
1.0
|
CG
|
C:ASP633
|
3.0
|
57.0
|
1.0
|
C
|
C:MET570
|
3.5
|
57.7
|
1.0
|
CA
|
C:CA701
|
3.6
|
56.5
|
1.0
|
CG
|
C:ASP571
|
3.6
|
59.8
|
1.0
|
CG
|
C:ASP639
|
3.7
|
0.1
|
1.0
|
CG
|
C:ASP631
|
3.8
|
95.3
|
1.0
|
CA
|
C:ASP571
|
4.0
|
65.2
|
1.0
|
N
|
C:ASP571
|
4.2
|
59.3
|
1.0
|
CB
|
C:MET570
|
4.4
|
62.0
|
1.0
|
CB
|
C:ASP571
|
4.4
|
61.4
|
1.0
|
CB
|
C:ASP633
|
4.4
|
61.2
|
1.0
|
OD2
|
C:ASP571
|
4.5
|
62.6
|
1.0
|
CB
|
C:ASP639
|
4.5
|
0.0
|
1.0
|
OD1
|
C:ASP639
|
4.5
|
0.2
|
1.0
|
CA
|
C:MET570
|
4.6
|
63.6
|
1.0
|
OD1
|
C:ASP631
|
4.6
|
93.3
|
1.0
|
CB
|
C:ASP631
|
4.6
|
93.1
|
1.0
|
O2
|
C:SO4703
|
4.9
|
0.9
|
1.0
|
O
|
C:ASP631
|
4.9
|
74.5
|
1.0
|
|
Reference:
C.Ferrer-Orta,
M.D.Perez-Sanchez,
T.Coronado-Parra,
C.Silva,
D.Lopez-Martinez,
J.Baltanas-Copado,
J.C.Gomez-Fernandez,
S.Corbalan-Garcia,
N.Verdaguer.
Structural Characterization of the Rabphilin-3A-SNAP25 Interaction. Proc. Natl. Acad. Sci. V. 114 E5343 2017U.S.A..
ISSN: ESSN 1091-6490
PubMed: 28634303
DOI: 10.1073/PNAS.1702542114
Page generated: Mon Jul 15 07:41:43 2024
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