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Iron in PDB 1ccj: Conformer Selection By Ligand Binding Observed with Protein Crystallography

Enzymatic activity of Conformer Selection By Ligand Binding Observed with Protein Crystallography

All present enzymatic activity of Conformer Selection By Ligand Binding Observed with Protein Crystallography:
1.11.1.5;

Protein crystallography data

The structure of Conformer Selection By Ligand Binding Observed with Protein Crystallography, PDB code: 1ccj was solved by Y.Cao, R.A.Musah, S.K.Wilcox, D.B.Goodin, D.E.Mcree, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 5.00 / 2.10
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 108.300, 77.140, 51.720, 90.00, 90.00, 90.00
R / Rfree (%) n/a / n/a

Iron Binding Sites:

The binding sites of Iron atom in the Conformer Selection By Ligand Binding Observed with Protein Crystallography (pdb code 1ccj). 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 Conformer Selection By Ligand Binding Observed with Protein Crystallography, PDB code: 1ccj:

Iron binding site 1 out of 1 in 1ccj

Go back to Iron Binding Sites List in 1ccj
Iron binding site 1 out of 1 in the Conformer Selection By Ligand Binding Observed with Protein Crystallography


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Conformer Selection By Ligand Binding Observed with Protein Crystallography within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe295

b:14.1
occ:1.00
FE A:HEM295 0.0 14.1 1.0
NE2 A:HIS175 2.0 13.4 1.0
NA A:HEM295 2.0 12.9 1.0
ND A:HEM295 2.1 11.8 1.0
NC A:HEM295 2.1 10.6 1.0
NB A:HEM295 2.1 13.0 1.0
O A:HOH313 2.2 29.9 1.0
CE1 A:HIS175 2.8 13.5 1.0
C1A A:HEM295 3.0 11.6 1.0
C4A A:HEM295 3.0 14.1 1.0
C1B A:HEM295 3.0 11.3 1.0
C4D A:HEM295 3.0 11.7 1.0
C4C A:HEM295 3.1 10.1 1.0
C1D A:HEM295 3.1 8.7 1.0
CD2 A:HIS175 3.1 18.5 1.0
C1C A:HEM295 3.1 11.5 1.0
C4B A:HEM295 3.1 10.8 1.0
CHA A:HEM295 3.3 9.8 1.0
CHB A:HEM295 3.3 14.2 1.0
CHD A:HEM295 3.4 5.3 1.0
CHC A:HEM295 3.4 8.3 1.0
HE1 A:TRP51 3.6 0.0 1.0
ND1 A:HIS175 4.0 16.4 1.0
CG A:HIS175 4.2 16.7 1.0
C2A A:HEM295 4.2 14.3 1.0
C3A A:HEM295 4.2 14.4 1.0
C2B A:HEM295 4.2 14.1 1.0
NE1 A:TRP51 4.3 14.3 1.0
C3D A:HEM295 4.3 10.7 1.0
C2D A:HEM295 4.3 8.6 1.0
C3B A:HEM295 4.3 13.1 1.0
C3C A:HEM295 4.3 10.8 1.0
O A:HOH344 4.3 28.9 1.0
C2C A:HEM295 4.3 11.2 1.0
CD1 A:TRP51 4.6 12.0 1.0
HE A:ARG48 4.6 0.0 1.0
O A:HOH300 4.7 25.7 1.0
HD1 A:HIS175 4.8 0.0 1.0

Reference:

Y.Cao, R.A.Musah, S.K.Wilcox, D.B.Goodin, D.E.Mcree. Protein Conformer Selection By Ligand Binding Observed with Crystallography. Protein Sci. V. 7 72 1998.
ISSN: ISSN 0961-8368
PubMed: 9514261
Page generated: Sat Aug 3 03:15:31 2024

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