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Calcium in PDB 9ga8: The Crystal Structure of Human Annexin A4 From Crystals Grown at 4 Mm Calcium

Protein crystallography data

The structure of The Crystal Structure of Human Annexin A4 From Crystals Grown at 4 Mm Calcium, PDB code: 9ga8 was solved by A.Ruggiero, G.Barra, O.Ghilardi, M.C.Scala, M.Sala, S.Di Micco, G.Bifulco, P.Campiglia, L.Vitagliano, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 58.38 / 1.50
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 58.613, 39.62, 73.496, 90, 95.14, 90
R / Rfree (%) 20.2 / 21.6

Calcium Binding Sites:

The binding sites of Calcium atom in the The Crystal Structure of Human Annexin A4 From Crystals Grown at 4 Mm Calcium (pdb code 9ga8). 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 Crystal Structure of Human Annexin A4 From Crystals Grown at 4 Mm Calcium, PDB code: 9ga8:
Jump to Calcium binding site number: 1; 2; 3;

Calcium binding site 1 out of 3 in 9ga8

Go back to Calcium Binding Sites List in 9ga8
Calcium binding site 1 out of 3 in the The Crystal Structure of Human Annexin A4 From Crystals Grown at 4 Mm Calcium


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of The Crystal Structure of Human Annexin A4 From Crystals Grown at 4 Mm Calcium within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca401

b:18.6
occ:1.00
O A:MET27 2.3 17.1 1.0
O A:HOH654 2.3 25.7 1.0
O A:GLY29 2.4 22.1 1.0
O A:HOH625 2.4 25.9 1.0
OE2 A:GLU71 2.4 20.5 1.0
O A:GLY31 2.5 18.4 1.0
OE1 A:GLU71 2.6 20.5 1.0
CD A:GLU71 2.8 18.5 1.0
C A:MET27 3.5 16.2 1.0
C A:GLY29 3.6 20.7 1.0
C A:GLY31 3.6 19.9 1.0
N A:GLY31 3.8 20.1 1.0
C A:LEU30 4.1 19.1 1.0
N A:GLY29 4.1 20.6 1.0
CA A:MET27 4.2 13.8 1.0
C A:LYS28 4.2 19.7 1.0
OG1 A:THR32 4.3 20.6 1.0
CA A:GLY31 4.3 19.6 1.0
CG A:GLU71 4.4 19.6 1.0
CA A:LEU30 4.4 20.3 1.0
N A:LEU30 4.4 20.0 1.0
O A:HOH582 4.4 21.9 1.0
CA A:GLY29 4.5 23.5 1.0
N A:LYS28 4.5 17.4 1.0
N A:THR32 4.6 17.1 1.0
O A:LEU30 4.6 20.2 1.0
O A:LYS28 4.7 18.9 1.0
CA A:LYS28 4.7 18.0 1.0
CB A:MET27 4.7 14.7 1.0
CA A:THR32 4.9 19.8 1.0

Calcium binding site 2 out of 3 in 9ga8

Go back to Calcium Binding Sites List in 9ga8
Calcium binding site 2 out of 3 in the The Crystal Structure of Human Annexin A4 From Crystals Grown at 4 Mm Calcium


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of The Crystal Structure of Human Annexin A4 From Crystals Grown at 4 Mm Calcium within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca402

b:38.8
occ:1.00
O A:GLY101 2.4 32.7 1.0
O A:GLY103 2.4 39.0 1.0
O A:MET99 2.5 30.6 1.0
OD2 A:ASP143 2.5 38.3 1.0
OD1 A:ASP143 2.8 39.0 1.0
CG A:ASP143 2.9 35.2 1.0
C A:MET99 3.5 29.9 1.0
C A:GLY101 3.6 38.6 1.0
C A:GLY103 3.6 37.8 1.0
OG1 A:THR104 3.6 35.8 1.0
C A:ALA102 3.9 37.9 1.0
O A:ALA102 4.0 41.5 1.0
CA A:MET99 4.0 21.7 1.0
N A:GLY103 4.1 35.7 1.0
CA A:ALA102 4.4 35.7 1.0
N A:ALA102 4.4 34.0 1.0
N A:GLY101 4.4 51.0 1.0
CB A:ASP143 4.4 25.6 1.0
C A:LYS100 4.4 42.6 1.0
CA A:GLY103 4.4 39.2 1.0
N A:THR104 4.5 30.6 1.0
N A:LYS100 4.5 31.3 1.0
CA A:GLY101 4.6 44.2 1.0
CA A:THR104 4.6 30.4 1.0
CB A:MET99 4.7 22.9 1.0
O A:LYS100 4.7 43.9 1.0
CB A:THR104 4.7 31.3 1.0
CA A:LYS100 4.9 40.2 1.0
CA A:ASP143 5.0 22.4 1.0
O A:HOH600 5.0 34.4 1.0

Calcium binding site 3 out of 3 in 9ga8

Go back to Calcium Binding Sites List in 9ga8
Calcium binding site 3 out of 3 in the The Crystal Structure of Human Annexin A4 From Crystals Grown at 4 Mm Calcium


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of The Crystal Structure of Human Annexin A4 From Crystals Grown at 4 Mm Calcium within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca403

b:29.5
occ:1.00
O A:MET258 2.3 20.1 1.0
O A:HOH601 2.3 35.4 1.0
O A:HOH653 2.3 36.8 1.0
O A:GLY262 2.4 26.8 1.0
OD2 A:ASP302 2.4 34.5 1.0
O A:GLY260 2.5 28.9 1.0
OD1 A:ASP302 2.6 34.4 1.0
CG A:ASP302 2.8 26.8 1.0
C A:MET258 3.4 19.7 1.0
C A:GLY262 3.5 26.9 1.0
C A:GLY260 3.7 38.6 1.0
N A:GLY262 3.7 33.5 1.0
CA A:MET258 4.1 16.8 1.0
CA A:GLY262 4.1 30.9 1.0
OG1 A:THR263 4.1 25.6 1.0
C A:LEU261 4.3 36.0 1.0
N A:GLY260 4.3 29.7 1.0
CB A:ASP302 4.3 24.0 1.0
C A:LYS259 4.4 30.9 1.0
N A:LYS259 4.5 23.4 1.0
O A:HOH650 4.5 38.6 1.0
N A:THR263 4.5 24.1 1.0
CA A:GLY260 4.6 40.5 1.0
O A:LYS259 4.6 34.5 1.0
N A:LEU261 4.6 40.2 1.0
CA A:LEU261 4.6 40.7 1.0
CB A:MET258 4.8 18.1 1.0
CA A:LYS259 4.8 27.4 1.0
CA A:THR263 4.8 22.2 1.0
O A:LEU261 4.9 39.8 1.0

Reference:

S.Di Micco, M.C.Scala, M.Sala, G.Barra, O.Ghilardi, P.Campiglia, G.Bifulco, L.Vitagliano, A.Ruggiero. Computational, Crystallographic, and Biophysical Characterizations Provide Insights Into Calcium and Phosphate Binding By Human Annexin A4. Int.J.Biol.Macromol. V. 308 42600 2025.
ISSN: ISSN 0141-8130
PubMed: 40157693
DOI: 10.1016/J.IJBIOMAC.2025.142600
Page generated: Thu Jul 10 09:48:07 2025

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