Atomistry » Calcium » PDB 1spu-1t5s » 1syb
Atomistry »
  Calcium »
    PDB 1spu-1t5s »
      1syb »

Calcium in PDB 1syb: Transfer of A Beta-Turn Structure to A New Protein Context

Enzymatic activity of Transfer of A Beta-Turn Structure to A New Protein Context

All present enzymatic activity of Transfer of A Beta-Turn Structure to A New Protein Context:
3.1.31.1;

Protein crystallography data

The structure of Transfer of A Beta-Turn Structure to A New Protein Context, PDB code: 1syb was solved by T.R.Hynes, R.A.Kautz, M.A.Goodman, J.F.Gill, R.O.Fox, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 1.80
Space group P 41
Cell size a, b, c (Å), α, β, γ (°) 48.500, 48.500, 63.190, 90.00, 90.00, 90.00
R / Rfree (%) n/a / n/a

Calcium Binding Sites:

The binding sites of Calcium atom in the Transfer of A Beta-Turn Structure to A New Protein Context (pdb code 1syb). 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 Transfer of A Beta-Turn Structure to A New Protein Context, PDB code: 1syb:

Calcium binding site 1 out of 1 in 1syb

Go back to Calcium Binding Sites List in 1syb
Calcium binding site 1 out of 1 in the Transfer of A Beta-Turn Structure to A New Protein Context


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Transfer of A Beta-Turn Structure to A New Protein Context within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca190

b:17.8
occ:1.00
OD1 A:ASP40 2.4 15.5 1.0
O A:HOH220 2.5 13.0 1.0
O A:HOH246 2.5 22.8 1.0
O A:HOH205 2.6 17.9 1.0
OD2 A:ASP21 2.6 10.4 1.0
O5P A:THP180 2.7 12.9 1.0
O A:THR41 2.8 14.9 1.0
CG A:ASP21 3.5 8.1 1.0
OD1 A:ASP21 3.6 7.8 1.0
CG A:ASP40 3.6 14.7 1.0
O A:HOH235 3.7 17.9 1.0
N A:THR41 3.8 12.4 1.0
NH2 A:ARG35 3.8 7.6 1.0
P2 A:THP180 3.9 12.8 1.0
C A:THR41 3.9 16.2 1.0
O6P A:THP180 4.1 11.7 1.0
OG1 A:THR41 4.2 9.4 1.0
O A:HOH278 4.2 51.2 1.0
OD2 A:ASP40 4.3 19.4 1.0
CZ A:ARG35 4.5 11.3 1.0
CA A:ASP40 4.5 11.2 1.0
CA A:THR41 4.5 14.0 1.0
OE1 A:GLU43 4.5 28.7 1.0
C A:ASP40 4.5 11.5 1.0
O4P A:THP180 4.6 13.7 1.0
NE A:ARG35 4.6 6.9 1.0
CB A:ASP40 4.6 8.6 1.0
CB A:ASP21 4.9 4.2 1.0
OD2 A:ASP19 4.9 21.5 1.0
C A:PRO42 4.9 21.9 1.0
N A:GLU43 5.0 23.9 1.0
O A:HOH245 5.0 39.7 1.0

Reference:

T.R.Hynes, R.A.Kautz, M.A.Goodman, J.F.Gill, R.O.Fox. Transfer of A Beta-Turn Structure to A New Protein Context. Nature V. 339 73 1989.
ISSN: ISSN 0028-0836
PubMed: 2716830
DOI: 10.1038/339073A0
Page generated: Sat Dec 12 03:20:21 2020

Last articles

Zn in 7VD8
Zn in 7V1R
Zn in 7V1Q
Zn in 7VPF
Zn in 7T85
Zn in 7T5F
Zn in 7NF9
Zn in 7M4M
Zn in 7M4O
Zn in 7M4N
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy