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Iron in PDB 4xv6: Ccp Gateless Cavity

Enzymatic activity of Ccp Gateless Cavity

All present enzymatic activity of Ccp Gateless Cavity:
1.11.1.5;

Protein crystallography data

The structure of Ccp Gateless Cavity, PDB code: 4xv6 was solved by M.Fischer, J.S.Fraser, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.42 / 1.55
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 51.480, 76.520, 107.300, 90.00, 90.00, 90.00
R / Rfree (%) 10.4 / 13.6

Iron Binding Sites:

The binding sites of Iron atom in the Ccp Gateless Cavity (pdb code 4xv6). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Ccp Gateless Cavity, PDB code: 4xv6:

Iron binding site 1 out of 1 in 4xv6

Go back to Iron Binding Sites List in 4xv6
Iron binding site 1 out of 1 in the Ccp Gateless Cavity


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Ccp Gateless Cavity within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe301

b:16.5
occ:1.00
FE A:HEM301 0.0 16.5 1.0
ND A:HEM301 2.0 15.1 1.0
O A:HOH460 2.0 21.1 1.0
NA A:HEM301 2.0 15.3 1.0
NC A:HEM301 2.1 15.1 1.0
NB A:HEM301 2.1 15.7 1.0
NE2 A:HIS175 2.2 15.4 1.0
C1D A:HEM301 3.0 14.7 1.0
C4D A:HEM301 3.0 15.7 1.0
C1B A:HEM301 3.0 15.4 1.0
C4B A:HEM301 3.0 14.9 1.0
C1A A:HEM301 3.1 16.9 1.0
C4A A:HEM301 3.1 16.6 1.0
C1C A:HEM301 3.1 15.2 1.0
C4C A:HEM301 3.1 15.8 1.0
CE1 A:HIS175 3.1 16.4 1.0
CD2 A:HIS175 3.1 15.7 1.0
CHC A:HEM301 3.5 15.1 1.0
CHA A:HEM301 3.5 16.1 1.0
CHD A:HEM301 3.5 15.8 1.0
CHB A:HEM301 3.5 15.7 1.0
NE A:ARG48 4.1 19.0 0.5
NE1 A:TRP51 4.1 18.3 1.0
O A:HOH483 4.2 24.2 1.0
ND1 A:HIS175 4.2 16.7 1.0
C3A A:HEM301 4.2 16.4 1.0
C2C A:HEM301 4.2 14.4 1.0
C2A A:HEM301 4.3 17.5 1.0
C2B A:HEM301 4.3 15.3 1.0
C2D A:HEM301 4.3 15.2 1.0
C3C A:HEM301 4.3 14.4 1.0
CG A:HIS175 4.3 15.2 1.0
C3D A:HEM301 4.3 15.9 1.0
C3B A:HEM301 4.3 16.1 1.0
O A:HOH638 4.5 36.6 0.4
CD1 A:TRP51 4.5 18.3 1.0
NH1 A:ARG48 4.7 20.3 0.5
CZ A:ARG48 4.8 20.1 0.5
CD A:ARG48 4.9 18.9 0.5
CG A:ARG48 5.0 17.9 0.5

Reference:

M.Fischer, B.K.Shoichet, J.S.Fraser. Opposing Penalties For Fragment Binding Revealed By Multi-Temperature Crystallography. To Be Published.
Page generated: Mon Aug 5 16:00:51 2024

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