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Iron in PDB 4nve: Predicting Protein Conformational Response in Prospective Ligand Discovery

Protein crystallography data

The structure of Predicting Protein Conformational Response in Prospective Ligand Discovery, PDB code: 4nve 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) 38.83 / 1.54
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 50.880, 73.530, 104.320, 90.00, 90.00, 90.00
R / Rfree (%) 14.5 / 18

Iron Binding Sites:

The binding sites of Iron atom in the Predicting Protein Conformational Response in Prospective Ligand Discovery (pdb code 4nve). 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 Predicting Protein Conformational Response in Prospective Ligand Discovery, PDB code: 4nve:

Iron binding site 1 out of 1 in 4nve

Go back to Iron Binding Sites List in 4nve
Iron binding site 1 out of 1 in the Predicting Protein Conformational Response in Prospective Ligand Discovery


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Predicting Protein Conformational Response in Prospective Ligand Discovery within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe301

b:13.0
occ:1.00
FE A:HEM301 0.0 13.0 1.0
NC A:HEM301 2.0 11.4 1.0
NA A:HEM301 2.0 12.7 1.0
O A:HOH470 2.0 18.1 1.0
ND A:HEM301 2.0 12.8 1.0
NB A:HEM301 2.1 12.9 1.0
NE2 A:HIS175 2.1 11.4 1.0
C1D A:HEM301 3.0 12.7 1.0
C4B A:HEM301 3.0 12.8 1.0
C1C A:HEM301 3.1 11.0 1.0
C4A A:HEM301 3.1 12.7 1.0
C1A A:HEM301 3.1 13.7 1.0
C4D A:HEM301 3.1 12.6 1.0
C4C A:HEM301 3.1 12.5 1.0
CE1 A:HIS175 3.1 11.5 1.0
CD2 A:HIS175 3.1 11.1 1.0
C1B A:HEM301 3.1 12.6 1.0
CHA A:HEM301 3.4 13.2 1.0
CHC A:HEM301 3.5 11.0 1.0
CHD A:HEM301 3.5 12.2 1.0
CHB A:HEM301 3.5 12.6 1.0
NE1 A:TRP51 4.0 13.0 1.0
NE A:ARG48 4.0 16.4 0.8
O A:HOH497 4.2 14.2 0.2
ND1 A:HIS175 4.2 11.8 1.0
O A:HOH454 4.2 20.8 1.0
CG A:HIS175 4.3 12.6 1.0
C2C A:HEM301 4.3 12.3 1.0
C3C A:HEM301 4.3 11.9 1.0
C2A A:HEM301 4.3 14.0 1.0
C2D A:HEM301 4.3 11.5 1.0
C3A A:HEM301 4.3 14.5 1.0
C3B A:HEM301 4.4 11.4 1.0
C3D A:HEM301 4.4 12.9 1.0
C2B A:HEM301 4.4 13.3 1.0
CD1 A:TRP51 4.5 14.4 1.0
NH1 A:ARG48 4.6 19.4 0.8
CZ A:ARG48 4.8 18.4 0.8
C6 A:BZI302 4.8 17.4 1.0
CD A:ARG48 4.9 16.4 0.8
CG A:ARG48 5.0 14.7 0.2

Reference:

M.Fischer, R.G.Coleman, J.S.Fraser, B.K.Shoichet. Predicting Protein Conformational Response in Prospective Ligand Discovery To Be Published.
Page generated: Tue Aug 5 13:25:44 2025

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