Atomistry » Iron » PDB 3hnj-3i8r » 3htn
Atomistry »
  Iron »
    PDB 3hnj-3i8r »
      3htn »

Iron in PDB 3htn: Crystal Structure of A Putative Dna Binding Protein (BT_1116) From Bacteroides Thetaiotaomicron Vpi-5482 at 1.50 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Putative Dna Binding Protein (BT_1116) From Bacteroides Thetaiotaomicron Vpi-5482 at 1.50 A Resolution, PDB code: 3htn was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.68 / 1.50
Space group P 32
Cell size a, b, c (Å), α, β, γ (°) 90.688, 90.688, 53.888, 90.00, 90.00, 120.00
R / Rfree (%) 14.3 / 16.7

Other elements in 3htn:

The structure of Crystal Structure of A Putative Dna Binding Protein (BT_1116) From Bacteroides Thetaiotaomicron Vpi-5482 at 1.50 A Resolution also contains other interesting chemical elements:

Nickel (Ni) 2 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of A Putative Dna Binding Protein (BT_1116) From Bacteroides Thetaiotaomicron Vpi-5482 at 1.50 A Resolution (pdb code 3htn). 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 Crystal Structure of A Putative Dna Binding Protein (BT_1116) From Bacteroides Thetaiotaomicron Vpi-5482 at 1.50 A Resolution, PDB code: 3htn:

Iron binding site 1 out of 1 in 3htn

Go back to Iron Binding Sites List in 3htn
Iron binding site 1 out of 1 in the Crystal Structure of A Putative Dna Binding Protein (BT_1116) From Bacteroides Thetaiotaomicron Vpi-5482 at 1.50 A Resolution


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of A Putative Dna Binding Protein (BT_1116) From Bacteroides Thetaiotaomicron Vpi-5482 at 1.50 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe207

b:15.3
occ:0.40
O B:HOH519 1.9 37.5 1.0
O B:HOH528 2.1 39.6 1.0
NE2 B:HIS131 2.1 20.6 1.0
NE2 B:HIS133 2.2 16.1 1.0
ND1 B:HIS147 2.4 16.5 0.5
O A:HOH269 2.7 24.8 1.0
CE1 B:HIS131 3.1 23.4 1.0
CE1 B:HIS147 3.1 12.2 0.5
CD2 B:HIS131 3.1 20.7 1.0
CE1 B:HIS133 3.2 16.8 1.0
CD2 B:HIS133 3.2 14.4 1.0
CG B:HIS147 3.5 17.0 0.5
CG B:HIS147 3.6 18.5 0.5
ND1 B:HIS147 3.7 19.9 0.5
CB B:HIS147 3.8 17.1 0.5
CB B:HIS147 4.0 15.8 0.5
OE1 A:GLU113 4.1 27.0 1.0
CD2 B:HIS147 4.2 17.1 0.5
ND1 B:HIS131 4.2 18.3 1.0
O A:HOH306 4.2 33.7 1.0
CE1 B:HIS147 4.2 20.1 0.5
CG B:HIS131 4.2 17.2 1.0
ND1 B:HIS133 4.3 15.9 1.0
NE2 B:HIS147 4.3 16.8 0.5
CG B:HIS133 4.3 14.8 1.0
NE2 B:HIS147 4.5 17.5 0.5
CD2 B:HIS147 4.5 17.1 0.5
CD A:GLU113 4.7 30.8 1.0
CA B:HIS147 4.8 15.9 0.5
CA B:HIS147 4.8 14.0 0.5
OE2 A:GLU113 4.8 28.7 1.0
O A:HOH272 4.8 25.0 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Tue Aug 5 02:06:03 2025

Last articles

Na in 2A7L
Na in 244D
Na in 2A83
Na in 2A65
Na in 2A7F
Na in 2A7D
Na in 2A2A
Na in 2A5G
Na in 2A5F
Na in 2A5D
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy