Iodine in PDB 1mov: Crystal Structure of Coral Protein Mutant

The structure of Crystal Structure of Coral Protein Mutant, PDB code: 1mov was solved by M.Prescott, M.Ling, T.Beddoe, A.J.Oakley, S.Dove, O.Hoegh-Guldberg, R.J.Devenish, J.Rossjohn, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 2.40
Space group	I 41 2 2
Cell size a, b, c (Å), α, β, γ (°)	131.391, 131.391, 150.670, 90.00, 90.00, 90.00
R / Rfree (%)	22.5 / 24.9

The binding sites of Iodine atom in the Crystal Structure of Coral Protein Mutant (pdb code 1mov). This binding sites where shown within 5.0 Angstroms radius around Iodine atom.
In total 5 binding sites of Iodine where determined in the Crystal Structure of Coral Protein Mutant, PDB code: 1mov:
Jump to Iodine binding site number: 1; 2; 3; 4; 5;

Iodine binding site 1 out of 5 in the Crystal Structure of Coral Protein Mutant


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 1 of Crystal Structure of Coral Protein Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:I301 b:47.7 occ:1.00 ND2 A:ASN205 3.9 47.5 1.0 CB A:ASN205 4.0 47.2 1.0 CG A:ASN205 4.5 49.3 1.0

Iodine binding site 2 out of 5 in the Crystal Structure of Coral Protein Mutant


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 2 of Crystal Structure of Coral Protein Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:I302 b:52.9 occ:1.00 O A:HOH463 3.6 66.4 1.0 C A:ASN128 3.8 33.1 1.0 CA A:ASN128 3.8 33.3 1.0 O A:ASN128 3.9 33.3 1.0 O A:PHE129 3.9 36.5 1.0 C A:PHE129 4.1 34.3 1.0 CA A:PRO130 4.2 35.5 1.0 N A:PRO130 4.2 34.1 1.0 N A:PHE129 4.3 33.0 1.0 CD A:PRO131 4.4 39.4 1.0 CB A:ASN128 4.6 35.4 1.0 O A:HOH389 4.7 41.5 1.0 OD1 A:ASN128 4.8 40.6 1.0 N A:ASN128 4.8 34.0 1.0 CG A:ASN128 4.9 37.7 1.0 CA A:PHE129 4.9 33.2 1.0

Iodine binding site 3 out of 5 in the Crystal Structure of Coral Protein Mutant


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 3 of Crystal Structure of Coral Protein Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:I303 b:64.3 occ:1.00 N A:GLY155 3.5 36.4 1.0 N A:GLY154 3.9 36.1 1.0 CG A:MET189 3.9 42.9 1.0 O A:HOH408 3.9 69.0 1.0 N A:ARG153 4.0 35.4 1.0 CB A:ALA152 4.1 34.8 1.0 CA A:ARG153 4.1 35.5 1.0 CA A:GLY155 4.1 38.3 1.0 C A:ARG153 4.1 36.5 1.0 C A:ALA152 4.3 35.9 1.0 CE A:MET189 4.3 43.7 1.0 C A:GLY154 4.5 37.2 1.0 CB A:MET189 4.6 43.4 1.0 CA A:GLY154 4.6 35.1 1.0 O A:ALA152 4.7 37.6 1.0 CA A:ALA152 4.8 35.8 1.0 O A:ARG153 4.9 38.5 1.0 SD A:MET189 4.9 45.2 1.0

Iodine binding site 4 out of 5 in the Crystal Structure of Coral Protein Mutant


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 4 of Crystal Structure of Coral Protein Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:I304 b:83.1 occ:1.00 N A:GLY191 3.5 40.6 1.0 CA A:GLY191 3.9 40.5 1.0 O A:HOH482 3.9 72.4 1.0 CG1 A:ILE79 4.1 50.3 1.0 O A:ASP78 4.1 54.0 1.0 CE A:LYS221 4.2 53.9 1.0 CG2 A:ILE79 4.2 47.7 1.0 CA A:ILE79 4.3 49.5 1.0 C A:GLY191 4.4 41.5 1.0 CD A:PRO80 4.4 47.1 1.0 CB A:ILE79 4.4 49.9 1.0 O A:GLY191 4.6 42.0 1.0 C A:PRO190 4.7 40.8 1.0 O A:HOH471 4.7 59.5 1.0 NZ A:LYS221 4.9 56.4 1.0 CA A:PRO190 4.9 41.7 1.0 CD1 A:ILE79 5.0 50.3 1.0 CG A:LYS221 5.0 50.5 1.0

Iodine binding site 5 out of 5 in the Crystal Structure of Coral Protein Mutant


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 5 of Crystal Structure of Coral Protein Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:I305 b:0.0 occ:1.00 O A:HOH308 3.9 27.6 1.0 CA A:GLY35 4.1 48.7 1.0 CG2 A:THR43 4.2 47.1 1.0 O A:LYS34 4.3 44.8 1.0 N A:GLN42 4.5 48.7 1.0 O A:GLU41 4.5 49.8 1.0 C A:GLU41 4.5 49.6 1.0 CB A:GLU41 4.5 52.0 1.0 C A:GLN42 4.5 47.3 1.0 CA A:GLN42 4.6 48.6 1.0 CB A:THR43 4.7 47.4 1.0 N A:THR43 4.7 46.9 1.0 N A:GLY35 4.8 46.6 1.0 C A:LYS34 4.8 46.9 1.0 O A:GLN42 4.9 47.5 1.0 N A:ARG36 4.9 51.8 1.0 C A:GLY35 4.9 49.9 1.0

M.Prescott, M.Ling, T.Beddoe, A.J.Oakley, S.Dove, O.Hoegh-Guldberg, R.J.Devenish, J.Rossjohn. The 2.2 A Crystal Structure of A Pocilloporin Pigment Reveals A Nonplanar Chromophore Conformation. Structure V. 11 275 2003.
ISSN: ISSN 0969-2126
PubMed: 12623015
DOI: 10.1016/S0969-2126(03)00028-5