1AZI | pdb_00001azi

MYOGLOBIN (HORSE HEART) RECOMBINANT WILD-TYPE COMPLEXED WITH AZIDE


X-RAY DIFFRACTION

Crystallization

Crystal Properties
Matthews coefficientSolvent content
1.8734.4

Crystal Data

Unit Cell
Length ( Å )Angle ( ˚ )
a = 64.285α = 90
b = 28.909β = 107.16
c = 35.874γ = 90
Symmetry
Space GroupP 1 21 1

Diffraction

Diffraction Experiment
ID #Crystal IDScattering TypeData Collection TemperatureDetectorDetector TypeDetailsCollection DateMonochromatorProtocol
11x-rayIMAGE PLATERIGAKU RAXIS IIC1993-10-23M
Radiation Source
ID #SourceTypeWavelength ListSynchrotron SiteBeamline
1

Data Collection

Refinement

Statistics
Diffraction IDStructure Solution MethodResolution (High)Resolution (Low)Number Reflections (All)Number Reflections (Observed)Number Reflections (R-Free)Percent Reflections (Observed)R-Work (Depositor)R-Free (Depositor)Mean Isotropic B
X-RAY DIFFRACTION26526052600.1721.4
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_transverse_tor39.2
p_staggered_tor22.5
p_scangle_it3.327
p_mcangle_it2.34
p_scbond_it2.227
p_planar_tor1.6
p_mcbond_it1.532
p_singtor_nbd0.189
p_xyhbond_nbd0.179
p_multtor_nbd0.17
RMS Deviations
KeyRefinement Restraint Deviation
p_transverse_tor39.2
p_staggered_tor22.5
p_scangle_it3.327
p_mcangle_it2.34
p_scbond_it2.227
p_planar_tor1.6
p_mcbond_it1.532
p_singtor_nbd0.189
p_xyhbond_nbd0.179
p_multtor_nbd0.17
p_planar_d0.056
p_chiral_restr0.056
p_angle_d0.04
p_bond_d0.018
p_plane_restr0.014
p_angle_deg
p_hb_or_metal_coord
p_xhyhbond_nbd
p_orthonormal_tor
p_special_tor
Non-Hydrogen Atoms Used in Refinement
Non-Hydrogen AtomsNumber
Protein Atoms1242
Nucleic Acid Atoms
Solvent Atoms59
Heterogen Atoms51

Software

Software
Software NamePurpose
PROLSQrefinement
OSCILLdata reduction