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Bromine in PDB 4nvi: Predicting Protein Conformational Response in Prospective Ligand Discovery.

Protein crystallography data

The structure of Predicting Protein Conformational Response in Prospective Ligand Discovery., PDB code: 4nvi 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) 31.40 / 1.51
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 50.790, 73.500, 104.160, 90.00, 90.00, 90.00
R / Rfree (%) 14.5 / 17.8

Other elements in 4nvi:

The structure of Predicting Protein Conformational Response in Prospective Ligand Discovery. also contains other interesting chemical elements:

Iron (Fe) 1 atom

Bromine Binding Sites:

The binding sites of Bromine atom in the Predicting Protein Conformational Response in Prospective Ligand Discovery. (pdb code 4nvi). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Predicting Protein Conformational Response in Prospective Ligand Discovery., PDB code: 4nvi:

Bromine binding site 1 out of 1 in 4nvi

Go back to Bromine Binding Sites List in 4nvi
Bromine 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 Bromine with other atoms in the Br binding site number 1 of Predicting Protein Conformational Response in Prospective Ligand Discovery. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Br302

b:34.9
occ:0.84
BR B:2NW302 0.0 34.9 0.8
CAI B:2NW302 1.9 22.4 0.8
CAG B:2NW302 2.8 19.9 0.8
CAJ B:2NW302 2.9 18.7 0.8
NAA B:2NW302 3.1 18.2 0.8
O B:HOH664 3.6 15.6 0.3
O B:MET228 3.6 16.0 1.0
ND2 B:ASN203 3.8 22.5 1.0
O B:HIS175 3.9 16.8 1.0
CE B:MET229 3.9 15.6 1.0
O B:HOH662 4.1 46.8 0.9
NAH B:2NW302 4.1 16.0 0.8
CAL B:2NW302 4.2 15.4 0.8
O B:GLY190 4.3 35.5 0.6
CD2 B:TYR227 4.5 32.6 1.0
CAK B:2NW302 4.6 15.5 0.8
N B:GLY191 4.7 29.9 0.0
SD B:MET229 4.7 14.2 1.0
CB B:TYR227 4.8 25.3 1.0
CD1 B:PHE200 4.8 12.6 1.0
O B:GLY191 4.8 31.0 0.4
C B:MET228 4.8 15.9 1.0
CA B:GLY190 4.8 28.6 0.6
N B:MET228 4.9 18.7 1.0
CG B:ASN203 4.9 21.8 1.0
C B:HIS175 5.0 15.1 1.0
C B:GLY190 5.0 33.4 0.6

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: Sat Dec 12 02:22:01 2020

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