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Calcium in PDB 5tx6: Structure of Tgf-BETA2 Derivative with Deletion of Residues 52-71 and 10 Single Amino Acid Mutations (Mmtgf-BETA2-7M)

Protein crystallography data

The structure of Structure of Tgf-BETA2 Derivative with Deletion of Residues 52-71 and 10 Single Amino Acid Mutations (Mmtgf-BETA2-7M), PDB code: 5tx6 was solved by E.M.Petrunak, A.P.Hinck, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 36.48 / 2.75
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 81.744, 81.744, 80.926, 90.00, 90.00, 120.00
R / Rfree (%) 21.3 / 27.2

Calcium Binding Sites:

The binding sites of Calcium atom in the Structure of Tgf-BETA2 Derivative with Deletion of Residues 52-71 and 10 Single Amino Acid Mutations (Mmtgf-BETA2-7M) (pdb code 5tx6). 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 Structure of Tgf-BETA2 Derivative with Deletion of Residues 52-71 and 10 Single Amino Acid Mutations (Mmtgf-BETA2-7M), PDB code: 5tx6:

Calcium binding site 1 out of 1 in 5tx6

Go back to Calcium Binding Sites List in 5tx6
Calcium binding site 1 out of 1 in the Structure of Tgf-BETA2 Derivative with Deletion of Residues 52-71 and 10 Single Amino Acid Mutations (Mmtgf-BETA2-7M)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structure of Tgf-BETA2 Derivative with Deletion of Residues 52-71 and 10 Single Amino Acid Mutations (Mmtgf-BETA2-7M) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca201

b:27.4
occ:1.00
O A:GLN100 2.4 22.6 1.0
OE1 A:GLU99 2.4 29.2 1.0
OE2 A:GLU99 2.7 28.8 1.0
CD A:GLU99 2.9 21.9 1.0
C A:GLN100 3.5 24.6 1.0
H A:GLN100 3.9 26.6 1.0
HA A:LEU101 4.0 28.0 1.0
N A:GLN100 4.2 22.2 1.0
HB2 A:GLN100 4.3 20.6 1.0
CA A:GLN100 4.3 17.5 1.0
HD23 A:LEU101 4.4 22.6 1.0
HB3 A:GLN100 4.4 20.6 1.0
CG A:GLU99 4.4 22.8 1.0
N A:LEU101 4.5 27.8 1.0
CB A:GLN100 4.6 17.2 1.0
CA A:LEU101 4.7 23.4 1.0
H A:SER102 4.8 28.8 1.0
HG3 A:GLU99 4.8 27.4 1.0
HG2 A:GLU99 4.9 27.4 1.0
HB3 A:GLU99 4.9 29.6 1.0

Reference:

S.K.Kim, L.Barron, C.S.Hinck, E.M.Petrunak, K.E.Cano, A.Thangirala, B.Iskra, M.Brothers, M.Vonberg, B.Leal, B.Richter, R.Kodali, A.B.Taylor, S.Du, C.O.Barnes, T.Sulea, G.Calero, P.J.Hart, M.J.Hart, B.Demeler, A.P.Hinck. An Engineered Transforming Growth Factor Beta (Tgf-Beta ) Monomer That Functions As A Dominant Negative to Block Tgf-Beta Signaling. J. Biol. Chem. V. 292 7173 2017.
ISSN: ESSN 1083-351X
PubMed: 28228478
DOI: 10.1074/JBC.M116.768754
Page generated: Mon Jul 15 11:25:01 2024

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