Data quality metrics extracted from 1wwb.cif.gz by aB_cif2table1 from BUSTER (Global Phasing Ltd.). See also the PDBx/mmCIF dictionary and a MXLIMS-compatible JSON representation.


Experimental information for 1WWB at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
X-RAY DIFFRACTION
Experimental protocol
_diffrn_radiation.pdbx_diffrn_protocol
SINGLE WAVELENGTH
Source type
_diffrn_source.source
SYNCHROTRON
Source details
_diffrn_source.type
CHESS BEAMLINE F1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
CHESS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
F1
Temperature [K]
_diffrn.ambient_temp
100
Collection date
_diffrn_detector.pdbx_collection_date
1996-03-01
Software
Data reduction
_software.classification
DENZO
Data scaling
_software.classification
SCALEPACK
Phasing
_software.classification
AMoRE
Refinement
_software.classification
X-PLOR (3.851)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 64 2 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
68.34 68.34 124.34 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.91000 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
30.000 2.180
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.100 2.100
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.059 0.019
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
115960 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
7.30 -
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
98.7 97.3
Multiplicity
_reflns.pdbx_redundancy
10.9 -
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
1WWB
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1999-05-03
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
20.0 - 2.100 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2470 / 0.2970
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1WWC