Atomistry » Calcium » PDB 4r9j-4rvy » 4rmk
Atomistry »
  Calcium »
    PDB 4r9j-4rvy »
      4rmk »

Calcium in PDB 4rmk: Crystal Structure of the Olfactomedin Domain of Latrophilin 3 in P65 Crystal Form

Protein crystallography data

The structure of Crystal Structure of the Olfactomedin Domain of Latrophilin 3 in P65 Crystal Form, PDB code: 4rmk was solved by F.M.Ranaivoson, Q.Liu, F.Martini, F.Bergami, S.Von Daake, S.Li, B.Demeler, W.A.Hendrickson, D.Comoletti, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 36.84 / 1.61
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 85.066, 85.066, 66.083, 90.00, 90.00, 120.00
R / Rfree (%) 16.5 / 19

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of the Olfactomedin Domain of Latrophilin 3 in P65 Crystal Form (pdb code 4rmk). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Crystal Structure of the Olfactomedin Domain of Latrophilin 3 in P65 Crystal Form, PDB code: 4rmk:

Calcium binding site 1 out of 1 in 4rmk

Go back to Calcium Binding Sites List in 4rmk
Calcium binding site 1 out of 1 in the Crystal Structure of the Olfactomedin Domain of Latrophilin 3 in P65 Crystal 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 the Olfactomedin Domain of Latrophilin 3 in P65 Crystal Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca601

b:11.7
occ:0.71
O A:HOH760 2.4 20.4 1.0
OD2 A:ASP332 2.4 16.6 1.0
O A:ALA381 2.4 14.2 1.0
O A:HOH758 2.4 18.6 1.0
O A:VAL435 2.4 16.7 1.0
OD1 A:ASN380 2.4 16.8 1.0
OD1 A:ASP436 2.6 21.2 0.6
CG A:ASP332 3.1 19.6 1.0
OD1 A:ASP332 3.1 18.5 1.0
OD1 A:ASP436 3.4 26.8 0.4
C A:VAL435 3.5 14.5 1.0
CG A:ASN380 3.6 15.2 1.0
C A:ALA381 3.7 14.5 1.0
CG A:ASP436 3.9 16.1 0.6
O A:HOH757 4.0 13.7 1.0
N A:VAL435 4.1 13.2 1.0
N A:ALA381 4.1 13.1 1.0
ND2 A:ASN380 4.3 14.2 1.0
CA A:VAL435 4.3 15.6 1.0
N A:ASP436 4.4 12.2 1.0
O A:HOH715 4.4 16.8 1.0
O A:HOH702 4.4 16.7 1.0
CA A:ASP436 4.5 14.3 0.6
OH A:TYR323 4.5 15.7 1.0
CA A:ALA381 4.5 13.4 1.0
CG A:ASP436 4.5 20.4 0.4
CA A:ASP436 4.5 14.4 0.4
N A:PHE382 4.6 13.7 1.0
CB A:ASP332 4.6 14.1 1.0
CA A:PHE382 4.6 13.2 1.0
O A:HOH759 4.6 22.6 1.0
CB A:PHE382 4.7 14.9 1.0
OD2 A:ASP436 4.7 20.1 0.6
CB A:VAL435 4.7 13.7 1.0
O A:LEU333 4.7 13.2 1.0
CB A:ASN380 4.8 14.5 1.0
CB A:ASP436 4.8 17.0 0.6

Reference:

F.M.Ranaivoson, Q.Liu, F.Martini, F.Bergami, S.Von Daake, S.Li, D.Lee, B.Demeler, W.A.Hendrickson, D.Comoletti. Structural and Mechanistic Insights Into the LATROPHILIN3-FLRT3 Complex That Mediates Glutamatergic Synapse Development. Structure V. 23 1665 2015.
ISSN: ISSN 0969-2126
PubMed: 26235031
DOI: 10.1016/J.STR.2015.06.022
Page generated: Sun Jul 14 12:44:27 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy