Atomistry » Calcium » PDB 4p4i-4pjs » 4pc0
Atomistry »
  Calcium »
    PDB 4p4i-4pjs »
      4pc0 »

Calcium in PDB 4pc0: Structure of the Human RBAP48-MTA1(670-711) Complex

Protein crystallography data

The structure of Structure of the Human RBAP48-MTA1(670-711) Complex, PDB code: 4pc0 was solved by S.S.M.Alqarni, A.P.G.Silva, J.P.Mackay, E.D.Laue, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.50
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 52.250, 123.230, 87.340, 90.00, 103.39, 90.00
R / Rfree (%) 20.4 / 25.9

Calcium Binding Sites:

The binding sites of Calcium atom in the Structure of the Human RBAP48-MTA1(670-711) Complex (pdb code 4pc0). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Structure of the Human RBAP48-MTA1(670-711) Complex, PDB code: 4pc0:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 4pc0

Go back to Calcium Binding Sites List in 4pc0
Calcium binding site 1 out of 2 in the Structure of the Human RBAP48-MTA1(670-711) Complex


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 Human RBAP48-MTA1(670-711) Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca502

b:42.4
occ:1.00
OE1 A:GLU330 2.3 34.7 1.0
O A:HOH622 2.4 28.2 1.0
O A:HOH614 2.6 39.2 1.0
CD A:GLU330 3.0 34.9 1.0
OE2 A:GLU330 3.0 36.8 1.0
CG A:GLU330 4.3 32.7 1.0
CB A:TYR284 4.7 29.2 1.0
CB A:GLU330 4.9 30.5 1.0
OG A:SER285 4.9 36.1 1.0

Calcium binding site 2 out of 2 in 4pc0

Go back to Calcium Binding Sites List in 4pc0
Calcium binding site 2 out of 2 in the Structure of the Human RBAP48-MTA1(670-711) Complex


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 Human RBAP48-MTA1(670-711) Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca501

b:45.8
occ:1.00
OE1 B:GLU330 2.4 36.8 1.0
O B:HOH611 2.4 30.6 1.0
CD B:GLU330 3.0 35.9 1.0
OE2 B:GLU330 3.1 35.4 1.0
O B:HOH717 4.2 30.3 1.0
CG B:GLU330 4.4 32.6 1.0
O B:HOH757 4.7 29.2 1.0
CB B:TYR284 4.8 26.1 1.0
CB B:GLU330 4.9 30.6 1.0

Reference:

S.S.Alqarni, A.Murthy, W.Zhang, M.R.Przewloka, A.P.Silva, A.A.Watson, S.Lejon, X.Y.Pei, A.H.Smits, S.L.Kloet, H.Wang, N.E.Shepherd, P.H.Stokes, G.A.Blobel, M.Vermeulen, D.M.Glover, J.P.Mackay, E.D.Laue. Insight Into the Architecture of the Nurd Complex: Structure of the RBAP48-MTA1 Sub-Complex. J.Biol.Chem. V. 289 21844 2014.
ISSN: ISSN 0021-9258
PubMed: 24920672
DOI: 10.1074/JBC.M114.558940
Page generated: Sun Jul 14 11:42:26 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