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Iron in PDB 2e1s: Crystal Structure of the Complex of C-Terminal Half of Bovine Lactoferrin and Arabinose at 2.7 A Resolution

Protein crystallography data

The structure of Crystal Structure of the Complex of C-Terminal Half of Bovine Lactoferrin and Arabinose at 2.7 A Resolution, PDB code: 2e1s was solved by R.Mir, R.Prem Kumar, N.Singh, M.Sinha, S.Sharma, P.Kaur, T.P.Singh, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.70
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 63.349, 50.308, 65.851, 90.00, 107.79, 90.00
R / Rfree (%) 20.6 / 23.3

Other elements in 2e1s:

The structure of Crystal Structure of the Complex of C-Terminal Half of Bovine Lactoferrin and Arabinose at 2.7 A Resolution also contains other interesting chemical elements:

Zinc (Zn) 2 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of the Complex of C-Terminal Half of Bovine Lactoferrin and Arabinose at 2.7 A Resolution (pdb code 2e1s). 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 the Complex of C-Terminal Half of Bovine Lactoferrin and Arabinose at 2.7 A Resolution, PDB code: 2e1s:

Iron binding site 1 out of 1 in 2e1s

Go back to Iron Binding Sites List in 2e1s
Iron binding site 1 out of 1 in the Crystal Structure of the Complex of C-Terminal Half of Bovine Lactoferrin and Arabinose at 2.7 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 the Complex of C-Terminal Half of Bovine Lactoferrin and Arabinose at 2.7 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe1002

b:6.0
occ:1.00
OH A:TYR526 1.9 2.0 1.0
OH A:TYR433 2.0 4.6 1.0
OD1 A:ASP395 2.1 6.0 1.0
NE2 A:HIS595 2.2 2.8 1.0
O2 A:CO31003 2.2 2.0 1.0
O1 A:CO31003 2.4 2.0 1.0
C A:CO31003 2.6 2.0 1.0
CZ A:TYR526 3.0 2.0 1.0
CD2 A:HIS595 3.1 2.0 1.0
CG A:ASP395 3.2 2.9 1.0
CZ A:TYR433 3.2 2.6 1.0
CE1 A:HIS595 3.2 2.4 1.0
CB A:ASP395 3.6 2.0 1.0
CE2 A:TYR526 3.8 2.5 1.0
CE1 A:TYR526 3.8 5.0 1.0
O3 A:CO31003 3.9 2.7 1.0
CE1 A:TYR433 4.0 3.1 1.0
CE2 A:TYR433 4.0 2.0 1.0
O A:HOH1054 4.1 17.9 1.0
O A:HOH1092 4.1 20.4 1.0
OD2 A:ASP395 4.2 11.9 1.0
ND1 A:HIS595 4.3 3.3 1.0
CG A:HIS595 4.3 3.0 1.0
NH2 A:ARG463 4.3 9.7 1.0
CA A:ASP395 4.4 2.3 1.0
CB A:THR464 4.5 2.0 1.0
N A:THR464 4.6 2.0 1.0
NE A:ARG463 4.7 3.9 1.0
N A:ALA465 4.8 2.1 1.0
OG1 A:THR464 4.8 2.0 1.0
N A:GLY396 4.9 2.3 1.0
CD2 A:TYR526 5.0 2.0 1.0

Reference:

R.Mir, R.Prem Kumar, N.Singh, M.Sinha, S.Sharma, P.Kaur, T.P.Singh. Crystal Structure of the Complex of C-Terminal Half of Bovine Lactoferrin and Arabinose at 2.7 A Resolution To Be Published.
Page generated: Sun Dec 13 14:43:12 2020

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