Samarium in PDB 2anv: Crystal Structure of P22 Lysozyme Mutant L86M

All present enzymatic activity of Crystal Structure of P22 Lysozyme Mutant L86M:
3.2.1.17;

The structure of Crystal Structure of P22 Lysozyme Mutant L86M, PDB code: 2anv was solved by B.H.Mooers, B.W.Matthews, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.00 / 1.04
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	134.013, 50.415, 46.587, 90.00, 103.80, 90.00
R / Rfree (%)	12.2 / 15.1

The structure of Crystal Structure of P22 Lysozyme Mutant L86M also contains other interesting chemical elements:

Magnesium	(Mg)	1 atom
Iodine	(I)	6 atoms
Chlorine	(Cl)	3 atoms

The binding sites of Samarium atom in the Crystal Structure of P22 Lysozyme Mutant L86M (pdb code 2anv). This binding sites where shown within 5.0 Angstroms radius around Samarium atom.
In total 3 binding sites of Samarium where determined in the Crystal Structure of P22 Lysozyme Mutant L86M, PDB code: 2anv:
Jump to Samarium binding site number: 1; 2; 3;

Samarium binding site 1 out of 3 in the Crystal Structure of P22 Lysozyme Mutant L86M


Mono view


Stereo pair view

A full contact list of Samarium with other atoms in the Sm binding site number 1 of Crystal Structure of P22 Lysozyme Mutant L86M within 5.0Å range: probe atom residue distance (Å) B Occ A:Sm2902 b:10.7 occ:0.51 OE1 A:GLN65 2.2 26.4 1.0 OE1 A:GLU62 2.4 23.9 1.0 OE2 A:GLU62 2.6 44.5 1.0 O A:HOH3807 2.8 24.7 1.0 CD A:GLU62 2.9 26.5 1.0 CD A:GLN65 3.2 25.3 1.0 NE2 A:GLN65 3.8 39.6 1.0 CG A:GLU62 4.3 20.0 1.0 CG A:GLN65 4.4 19.4 1.0 CB A:GLN65 4.6 16.0 1.0 O A:HOH3411 4.6 22.7 1.0 O A:HOH3257 4.9 42.7 1.0

Samarium binding site 2 out of 3 in the Crystal Structure of P22 Lysozyme Mutant L86M


Mono view


Stereo pair view

A full contact list of Samarium with other atoms in the Sm binding site number 2 of Crystal Structure of P22 Lysozyme Mutant L86M within 5.0Å range: probe atom residue distance (Å) B Occ A:Sm2904 b:11.2 occ:0.35 O A:HOH4158 1.1 29.7 0.5 OE2 A:GLU58 2.2 25.0 1.0 OE2 A:GLU54 2.4 15.2 1.0 OE1 A:GLU58 2.6 33.1 1.0 CD A:GLU58 2.8 20.4 1.0 CD A:GLU54 3.4 14.6 1.0 CG A:GLU54 4.0 13.7 1.0 CG A:GLU58 4.3 17.8 1.0 OE1 A:GLU54 4.3 16.9 1.0 O A:HOH3103 4.6 22.7 0.5 O A:HOH3357 4.8 65.9 1.0 O A:HOH3103 5.0 11.9 0.5

Samarium binding site 3 out of 3 in the Crystal Structure of P22 Lysozyme Mutant L86M


Mono view


Stereo pair view

A full contact list of Samarium with other atoms in the Sm binding site number 3 of Crystal Structure of P22 Lysozyme Mutant L86M within 5.0Å range: probe atom residue distance (Å) B Occ B:Sm2901 b:7.7 occ:1.00 OD1 B:ASP131 2.2 10.4 1.0 O B:HOH3048 2.3 11.1 1.0 O B:HOH3014 2.3 11.7 1.0 OD1 B:ASP129 2.3 10.0 1.0 OD2 B:ASP129 2.5 9.6 1.0 CG B:ASP129 2.8 8.8 1.0 CG B:ASP131 3.3 10.2 1.0 OD2 B:ASP131 3.7 12.7 1.0 CB B:ASP129 4.3 9.7 1.0 N B:ILE132 4.4 9.0 1.0 O B:HOH3042 4.4 15.3 1.0 N B:ASP131 4.4 9.4 1.0 C B:ASP131 4.5 8.6 1.0 CB B:ASP131 4.6 10.5 1.0 CA B:ILE132 4.6 8.8 1.0 CA B:ASP131 4.7 9.8 1.0 CD B:PRO130 4.9 11.7 1.0 O B:ASP131 4.9 9.4 1.0 O B:HOH3065 4.9 19.0 1.0 CB B:ILE132 5.0 9.7 1.0 CA B:ASP129 5.0 10.0 1.0

B.H.Mooers, B.W.Matthews. Extension to 2268 Atoms of Direct Methods in the Ab Initio Determination of the Unknown Structure of Bacteriophage P22 Lysozyme. Acta Crystallogr.,Sect.D V. 62 165 2006.
ISSN: ISSN 0907-4449
PubMed: 16421448
DOI: 10.1107/S0907444905037212