- PDB-2lz2: THE THREE DIMENSIONAL STRUCTURE OF TURKEY EGG WHITE LYSOZYME AT 2... -
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Open data
ID or keywords:
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Basic information
Entry
Database: PDB / ID: 2lz2
Title
THE THREE DIMENSIONAL STRUCTURE OF TURKEY EGG WHITE LYSOZYME AT 2.2 ANGSTROMS RESOLUTION
Components
TURKEY EGG WHITE LYSOZYME
Keywords
HYDROLASE (O-GLYCOSYL)
Function / homology
Function and homology information
glycosaminoglycan binding / cell wall macromolecule catabolic process / lysozyme / lysozyme activity / defense response to Gram-negative bacterium / killing of cells of another organism / defense response to Gram-positive bacterium / extracellular space / identical protein binding / cytoplasm Similarity search - Function
Lysozyme - #10 / Glycoside hydrolase, family 22, lysozyme / Glycoside hydrolase family 22 domain / Glycosyl hydrolases family 22 (GH22) domain signature. / Glycoside hydrolase, family 22 / C-type lysozyme/alpha-lactalbumin family / Glycosyl hydrolases family 22 (GH22) domain profile. / Alpha-lactalbumin / lysozyme C / Lysozyme / Lysozyme-like domain superfamily ...Lysozyme - #10 / Glycoside hydrolase, family 22, lysozyme / Glycoside hydrolase family 22 domain / Glycosyl hydrolases family 22 (GH22) domain signature. / Glycoside hydrolase, family 22 / C-type lysozyme/alpha-lactalbumin family / Glycosyl hydrolases family 22 (GH22) domain profile. / Alpha-lactalbumin / lysozyme C / Lysozyme / Lysozyme-like domain superfamily / Orthogonal Bundle / Mainly Alpha Similarity search - Domain/homology
Mass: 18.015 Da / Num. of mol.: 111 / Source method: isolated from a natural source / Formula: H2O
Has protein modification
Y
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Experimental details
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Experiment
Experiment
Method: X-RAY DIFFRACTION
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Sample preparation
Crystal
Density Matthews: 2.17 Å3/Da / Density % sol: 43.33 %
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Processing
Software
Name: PROLSQ / Classification: refinement
Refinement
Resolution: 2.2→10 Å / Rfactor obs: 0.192 Details: PRO 70, GLY 71, AND SER 72 DO NOT MAKE A GOOD FIT TO THE ELECTRON DENSITY AND HAVE HIGH TEMPERATURE FACTORS. THIS REGION IS THOUGHT TO BE FLEXIBLE.
Refinement step
Cycle: LAST / Resolution: 2.2→10 Å
Protein
Nucleic acid
Ligand
Solvent
Total
Num. atoms
994
0
0
111
1105
Refine LS restraints
Refine-ID
Type
Dev ideal
X-RAY DIFFRACTION
p_bond_d
0.028
X-RAY DIFFRACTION
p_angle_d
0.092
X-RAY DIFFRACTION
p_angle_deg
X-RAY DIFFRACTION
p_planar_d
X-RAY DIFFRACTION
p_hb_or_metal_coord
X-RAY DIFFRACTION
p_mcbond_it
X-RAY DIFFRACTION
p_mcangle_it
X-RAY DIFFRACTION
p_scbond_it
X-RAY DIFFRACTION
p_scangle_it
X-RAY DIFFRACTION
p_plane_restr
X-RAY DIFFRACTION
p_chiral_restr
X-RAY DIFFRACTION
p_singtor_nbd
X-RAY DIFFRACTION
p_multtor_nbd
X-RAY DIFFRACTION
p_xhyhbond_nbd
X-RAY DIFFRACTION
p_xyhbond_nbd
X-RAY DIFFRACTION
p_planar_tor
X-RAY DIFFRACTION
p_staggered_tor
X-RAY DIFFRACTION
p_orthonormal_tor
X-RAY DIFFRACTION
p_transverse_tor
X-RAY DIFFRACTION
p_special_tor
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