1GLH

CATION BINDING TO A BACILLUS (1,3-1,4)-BETA-GLUCANASE. GEOMETRY, AFFINITY AND EFFECT ON PROTEIN STABILITY


X-RAY DIFFRACTION

Crystallization

Crystal Properties
Matthews coefficientSolvent content
2.6653.73

Crystal Data

Unit Cell
Length ( Å )Angle ( ˚ )
a = 70.22α = 90
b = 72.56β = 90
c = 49.97γ = 90
Symmetry
Space GroupP 21 21 21

Diffraction

Diffraction Experiment
ID #Crystal IDScattering TypeData Collection TemperatureDetectorDetector TypeDetailsCollection DateMonochromatorProtocol
11x-ray

Data Collection

Refinement

Statistics
Diffraction IDStructure Solution MethodResolution (High)Resolution (Low)Cut-off Sigma (F)Number Reflections (Observed)Number Reflections (R-Free)Percent Reflections (Observed)R-Factor (Observed)R-WorkR-FreeMean Isotropic B
X-RAY DIFFRACTION281132520.1980.225
Temperature Factor Modeling
Anisotropic B[1][1]Anisotropic B[1][2]Anisotropic B[1][3]Anisotropic B[2][2]Anisotropic B[2][3]Anisotropic B[3][3]
RMS Deviations
KeyRefinement Restraint Deviation
p_orthonormal_tor24.8
p_staggered_tor17.6
p_scangle_it3.39
p_mcangle_it2.46
p_scbond_it2.39
p_planar_tor1.8
p_mcbond_it1.55
p_multtor_nbd0.138
p_singtor_nbd0.135
p_xhyhbond_nbd0.128
RMS Deviations
KeyRefinement Restraint Deviation
p_orthonormal_tor24.8
p_staggered_tor17.6
p_scangle_it3.39
p_mcangle_it2.46
p_scbond_it2.39
p_planar_tor1.8
p_mcbond_it1.55
p_multtor_nbd0.138
p_singtor_nbd0.135
p_xhyhbond_nbd0.128
p_chiral_restr0.118
p_angle_d0.047
p_planar_d0.046
p_bond_d0.015
p_plane_restr0.009
p_angle_deg
p_hb_or_metal_coord
p_xyhbond_nbd
p_transverse_tor
p_special_tor
Non-Hydrogen Atoms Used in Refinement
Non-Hydrogen AtomsNumber
Protein Atoms1697
Nucleic Acid Atoms
Solvent Atoms115
Heterogen Atoms1

Software

Software
Software NamePurpose
PROFFTrefinement