Data quality metrics extracted from 2wac.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 2WAC 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
ROTATING ANODE
Temperature [K]
_diffrn.ambient_temp
100
Collection date
_diffrn_detector.pdbx_collection_date
2007-06-02
Software
Phasing
_software.classification
PHASER
Refinement
_software.classification
REFMAC (5.2.0019)
General information
Spacegroup name
_symmetry.space_group_name_H-M
C 1 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
83.56 47.04 129.77 90.00 107.32 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54179 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
19.640
High resolution limit [Å]
_reflns.d_resolution_high
2.100
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.040
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
28296
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
24.40
Completeness [%]
_reflns.percent_possible_obs
98.7
Multiplicity
_reflns.pdbx_redundancy
3.6
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
2WAC
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2009-02-04
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
19.6 - 2.100 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2270 / 0.2690
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB ENTRY 2HQE