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Calcium in PDB 7w51: Crystal Structure of Fragmin Domain-1 in Complex with Actin (Adp-Form)

Protein crystallography data

The structure of Crystal Structure of Fragmin Domain-1 in Complex with Actin (Adp-Form), PDB code: 7w51 was solved by S.Takeda, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.31 / 1.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 57.22, 91.141, 115.24, 90, 90, 90
R / Rfree (%) 15.1 / 17.6

Other elements in 7w51:

The structure of Crystal Structure of Fragmin Domain-1 in Complex with Actin (Adp-Form) also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Fragmin Domain-1 in Complex with Actin (Adp-Form) (pdb code 7w51). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Crystal Structure of Fragmin Domain-1 in Complex with Actin (Adp-Form), PDB code: 7w51:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 7w51

Go back to Calcium Binding Sites List in 7w51
Calcium binding site 1 out of 2 in the Crystal Structure of Fragmin Domain-1 in Complex with Actin (Adp-Form)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of Fragmin Domain-1 in Complex with Actin (Adp-Form) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca201

b:11.1
occ:1.00
O B:PRO122 2.3 11.6 1.0
O B:HOH488 2.4 17.0 1.0
O B:HOH475 2.4 15.5 1.0
OE1 A:GLU167 2.4 11.8 1.0
O B:GLY120 2.4 12.5 1.0
OD2 B:ASP115 2.5 11.3 1.0
OD1 B:ASP115 2.6 10.6 1.0
CG B:ASP115 2.9 10.6 1.0
C B:GLY120 3.4 11.9 1.0
CD A:GLU167 3.5 10.6 1.0
C B:PRO122 3.5 11.1 1.0
CA B:GLY120 3.9 11.8 1.0
OE2 A:GLU167 4.0 11.7 1.0
O A:HOH661 4.1 15.3 1.0
N B:PRO122 4.2 11.2 1.0
O A:HOH843 4.2 27.3 1.0
C B:LEU121 4.2 11.2 1.0
CA B:PRO122 4.4 11.9 1.0
CB B:ASP115 4.4 10.2 1.0
N B:LEU121 4.4 11.6 1.0
O A:HOH602 4.4 16.3 1.0
O B:HOH382 4.5 16.0 1.0
O B:LEU121 4.5 12.6 1.0
N B:VAL123 4.5 11.1 1.0
O B:HOH530 4.6 32.1 1.0
CA B:VAL123 4.7 11.2 1.0
CG A:GLU167 4.7 11.5 1.0
CA B:LEU121 4.7 12.0 1.0
CD B:PRO122 4.7 11.8 1.0
O B:HOH411 4.7 21.4 1.0
O B:HOH340 4.8 15.9 1.0
CB A:GLU167 4.8 11.8 1.0
NE2 B:GLN124 4.9 11.2 1.0
CB B:PRO122 4.9 12.0 1.0

Calcium binding site 2 out of 2 in 7w51

Go back to Calcium Binding Sites List in 7w51
Calcium binding site 2 out of 2 in the Crystal Structure of Fragmin Domain-1 in Complex with Actin (Adp-Form)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of Fragmin Domain-1 in Complex with Actin (Adp-Form) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca202

b:10.4
occ:1.00
OD1 B:ASP70 2.3 11.0 1.0
O B:HOH427 2.3 11.8 1.0
O B:VAL152 2.4 11.4 1.0
O B:GLY69 2.4 10.3 1.0
O B:HOH468 2.4 12.6 1.0
OE2 B:GLU103 2.4 10.9 1.0
OE1 B:GLU103 2.5 10.5 1.0
CD B:GLU103 2.9 9.9 1.0
C B:GLY69 3.4 10.3 1.0
CG B:ASP70 3.5 10.5 1.0
C B:VAL152 3.5 11.7 1.0
N B:VAL152 3.9 12.2 1.0
CA B:ASP70 4.0 9.2 1.0
N B:ASP70 4.1 10.2 1.0
CA B:VAL152 4.2 11.5 1.0
O B:HOH324 4.2 10.2 1.0
CA B:GLY69 4.3 10.9 1.0
C B:GLY151 4.3 13.2 1.0
CG2 B:VAL152 4.3 12.4 1.0
CB B:ASP70 4.3 9.8 1.0
CG B:GLU103 4.4 9.4 1.0
O B:HOH401 4.4 18.0 1.0
OD2 B:ASP70 4.4 11.4 1.0
O B:HOH448 4.6 15.9 1.0
N B:GLU153 4.6 11.9 1.0
CA B:GLY151 4.6 13.2 1.0
OG1 B:THR100 4.6 10.4 1.0
C B:GLU153 4.7 11.8 1.0
N B:THR154 4.7 11.4 1.0
O B:HOH379 4.7 26.1 1.0
OG1 B:THR99 4.8 10.5 1.0
O B:HOH351 4.8 10.7 1.0
CA B:GLU153 4.9 12.9 0.4
CA B:GLU153 4.9 12.2 0.6
N B:THR100 4.9 11.0 1.0
CB B:VAL152 4.9 12.2 1.0
O B:GLY151 4.9 17.0 1.0
CA B:THR99 4.9 10.6 1.0
O B:GLU153 5.0 11.8 1.0

Reference:

Y.Kanematsu, A.Narita, T.Oda, R.Koike, M.Ota, Y.Takano, K.Moritsugu, I.Fujiwara, K.Tanaka, H.Komatsu, T.Nagae, N.Watanabe, M.Iwasa, Y.Maeda, S.Takeda. Structures and Mechanisms of Actin Atp Hydrolysis. Proc.Natl.Acad.Sci.Usa V. 119 41119 2022.
ISSN: ESSN 1091-6490
PubMed: 36252034
DOI: 10.1073/PNAS.2122641119
Page generated: Thu Jul 10 02:11:30 2025

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