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Magnesium in PDB 2py3: Crystal Structure of Fgf Receptor 2 (FGFR2) Kinase Domain Harboring the Pathogenic E565G Mutation Responsible For Pfeiffer Syndrome

Enzymatic activity of Crystal Structure of Fgf Receptor 2 (FGFR2) Kinase Domain Harboring the Pathogenic E565G Mutation Responsible For Pfeiffer Syndrome

All present enzymatic activity of Crystal Structure of Fgf Receptor 2 (FGFR2) Kinase Domain Harboring the Pathogenic E565G Mutation Responsible For Pfeiffer Syndrome:
2.7.10.1;

Protein crystallography data

The structure of Crystal Structure of Fgf Receptor 2 (FGFR2) Kinase Domain Harboring the Pathogenic E565G Mutation Responsible For Pfeiffer Syndrome, PDB code: 2py3 was solved by H.Chen, M.Mohammadi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.00 / 2.30
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 104.897, 114.748, 64.440, 90.00, 90.00, 90.00
R / Rfree (%) 21.7 / 25.2

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Fgf Receptor 2 (FGFR2) Kinase Domain Harboring the Pathogenic E565G Mutation Responsible For Pfeiffer Syndrome (pdb code 2py3). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the Crystal Structure of Fgf Receptor 2 (FGFR2) Kinase Domain Harboring the Pathogenic E565G Mutation Responsible For Pfeiffer Syndrome, PDB code: 2py3:
Jump to Magnesium binding site number: 1; 2; 3; 4;

Magnesium binding site 1 out of 4 in 2py3

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Magnesium binding site 1 out of 4 in the Crystal Structure of Fgf Receptor 2 (FGFR2) Kinase Domain Harboring the Pathogenic E565G Mutation Responsible For Pfeiffer Syndrome


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Fgf Receptor 2 (FGFR2) Kinase Domain Harboring the Pathogenic E565G Mutation Responsible For Pfeiffer Syndrome within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg803

b:2.0
occ:1.00
O A:HOH934 2.2 25.6 1.0
OD2 A:ASP644 2.2 19.9 1.0
O1A A:ACP805 2.2 22.3 1.0
ND2 A:ASN631 2.3 10.9 1.0
O3G A:ACP805 2.4 21.6 1.0
O A:HOH946 2.4 17.3 1.0
CG A:ASP644 3.2 19.5 1.0
CG A:ASN631 3.4 13.2 1.0
PA A:ACP805 3.4 22.0 1.0
PG A:ACP805 3.4 22.5 1.0
O3A A:ACP805 3.5 22.0 1.0
O2G A:ACP805 3.5 21.5 1.0
CB A:ASP644 3.6 18.4 1.0
OD1 A:ASN631 3.7 10.9 1.0
O A:HOH943 4.0 18.8 1.0
MG A:MG804 4.1 2.6 1.0
C3B A:ACP805 4.2 22.4 1.0
O1B A:ACP805 4.2 21.9 1.0
PB A:ACP805 4.3 21.2 1.0
OD1 A:ASP644 4.3 18.8 1.0
O2A A:ACP805 4.4 21.7 1.0
O5' A:ACP805 4.4 22.5 1.0
O A:ARG630 4.4 16.4 1.0
C5' A:ACP805 4.6 22.9 1.0
NE A:ARG630 4.6 24.7 1.0
O1G A:ACP805 4.7 22.3 1.0
CB A:ASN631 4.7 13.5 1.0
OD1 A:ASP626 4.8 16.0 1.0
CA A:ASN631 4.9 14.2 1.0

Magnesium binding site 2 out of 4 in 2py3

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Magnesium binding site 2 out of 4 in the Crystal Structure of Fgf Receptor 2 (FGFR2) Kinase Domain Harboring the Pathogenic E565G Mutation Responsible For Pfeiffer Syndrome


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Fgf Receptor 2 (FGFR2) Kinase Domain Harboring the Pathogenic E565G Mutation Responsible For Pfeiffer Syndrome within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg804

b:2.6
occ:1.00
O A:HOH932 2.2 22.3 1.0
O1B A:ACP805 2.2 21.9 1.0
O A:HOH922 2.3 20.7 1.0
O2G A:ACP805 2.3 21.5 1.0
OD2 A:ASP644 2.4 19.9 1.0
OD1 A:ASP644 2.4 18.8 1.0
CG A:ASP644 2.7 19.5 1.0
PB A:ACP805 3.3 21.2 1.0
PG A:ACP805 3.3 22.5 1.0
C3B A:ACP805 3.3 22.4 1.0
O A:HOH968 3.9 26.2 1.0
O3G A:ACP805 4.0 21.6 1.0
O A:HOH943 4.0 18.8 1.0
MG A:MG803 4.1 2.0 1.0
N A:PHE492 4.1 42.3 1.0
O3A A:ACP805 4.1 22.0 1.0
NZ A:LYS517 4.2 23.0 1.0
CB A:ASP644 4.3 18.4 1.0
O A:HOH945 4.4 19.0 1.0
O2B A:ACP805 4.5 21.9 1.0
CA A:GLY646 4.5 17.0 1.0
O1G A:ACP805 4.6 22.3 1.0
PA A:ACP805 4.7 22.0 1.0
O1A A:ACP805 4.7 22.3 1.0
O2A A:ACP805 4.7 21.7 1.0
N A:GLY646 4.7 16.7 1.0
O A:HOH946 4.9 17.3 1.0
OD1 A:ASP626 4.9 16.0 1.0
OE1 A:GLU534 5.0 22.0 1.0

Magnesium binding site 3 out of 4 in 2py3

Go back to Magnesium Binding Sites List in 2py3
Magnesium binding site 3 out of 4 in the Crystal Structure of Fgf Receptor 2 (FGFR2) Kinase Domain Harboring the Pathogenic E565G Mutation Responsible For Pfeiffer Syndrome


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Crystal Structure of Fgf Receptor 2 (FGFR2) Kinase Domain Harboring the Pathogenic E565G Mutation Responsible For Pfeiffer Syndrome within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg803

b:2.0
occ:1.00
O2G B:ACP805 2.3 20.2 1.0
OD2 B:ASP644 2.3 14.1 1.0
O B:HOH979 2.3 25.6 1.0
O2A B:ACP805 2.3 19.8 1.0
ND2 B:ASN631 2.4 8.0 1.0
O B:HOH988 2.4 23.3 1.0
CG B:ASP644 3.3 15.5 1.0
PG B:ACP805 3.4 19.4 1.0
PA B:ACP805 3.4 18.6 1.0
CG B:ASN631 3.4 10.3 1.0
O3A B:ACP805 3.5 18.9 1.0
O1G B:ACP805 3.5 19.1 1.0
OD1 B:ASN631 3.8 10.3 1.0
CB B:ASP644 3.8 14.7 1.0
MG B:MG804 4.1 2.0 1.0
C3B B:ACP805 4.3 19.6 1.0
O B:HOH978 4.3 21.0 1.0
O1B B:ACP805 4.3 19.6 1.0
PB B:ACP805 4.3 19.4 1.0
O B:HOH943 4.3 29.8 1.0
O B:ARG630 4.3 14.2 1.0
OD1 B:ASP644 4.3 15.2 1.0
O5' B:ACP805 4.5 19.8 1.0
O1A B:ACP805 4.5 18.6 1.0
O3G B:ACP805 4.6 20.9 1.0
NE B:ARG630 4.6 23.5 1.0
C5' B:ACP805 4.7 20.4 1.0
CB B:ASN631 4.7 12.1 1.0
OD1 B:ASP626 4.9 13.1 1.0
CA B:ASN631 4.9 13.1 1.0
C B:ARG630 5.0 14.3 1.0

Magnesium binding site 4 out of 4 in 2py3

Go back to Magnesium Binding Sites List in 2py3
Magnesium binding site 4 out of 4 in the Crystal Structure of Fgf Receptor 2 (FGFR2) Kinase Domain Harboring the Pathogenic E565G Mutation Responsible For Pfeiffer Syndrome


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Crystal Structure of Fgf Receptor 2 (FGFR2) Kinase Domain Harboring the Pathogenic E565G Mutation Responsible For Pfeiffer Syndrome within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg804

b:2.0
occ:1.00
O B:HOH961 2.2 21.1 1.0
O1B B:ACP805 2.3 19.6 1.0
O1G B:ACP805 2.3 19.1 1.0
O B:HOH980 2.3 22.6 1.0
OD1 B:ASP644 2.4 15.2 1.0
OD2 B:ASP644 2.5 14.1 1.0
CG B:ASP644 2.8 15.5 1.0
PG B:ACP805 3.4 19.4 1.0
PB B:ACP805 3.4 19.4 1.0
C3B B:ACP805 3.6 19.6 1.0
O2G B:ACP805 3.9 20.2 1.0
O B:HOH946 4.0 16.1 1.0
MG B:MG803 4.1 2.0 1.0
O3A B:ACP805 4.1 18.9 1.0
O B:HOH945 4.1 26.1 1.0
NZ B:LYS517 4.2 17.4 1.0
O B:HOH943 4.2 29.8 1.0
CB B:ASP644 4.3 14.7 1.0
CA B:GLY646 4.6 15.1 1.0
O2B B:ACP805 4.6 19.9 1.0
O3G B:ACP805 4.6 20.9 1.0
PA B:ACP805 4.7 18.6 1.0
O B:HOH988 4.7 23.3 1.0
O2A B:ACP805 4.7 19.8 1.0
O1A B:ACP805 4.8 18.6 1.0
N B:GLY646 4.8 14.3 1.0
OE1 B:GLU534 5.0 22.0 1.0
CA B:ASP644 5.0 14.4 1.0

Reference:

H.Chen, J.Ma, W.Li, A.V.Eliseenkova, C.Xu, T.A.Neubert, W.T.Miller, M.Mohammadi. A Molecular Brake in the Kinase Hinge Region Regulates the Activity of Receptor Tyrosine Kinases. Mol.Cell V. 27 717 2007.
ISSN: ISSN 1097-2765
PubMed: 17803937
DOI: 10.1016/J.MOLCEL.2007.06.028
Page generated: Wed Aug 14 02:19:58 2024

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