Data quality metrics extracted from 2ovm.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 2OVM 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
Source details
_diffrn_source.type
RIGAKU RU200
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
2004-08-24
Detector
_diffrn_detector.type
MAR scanner 345 mm plate
Software
Data collection
_software.classification
MAR345 (345DTB)
Data reduction
_software.classification
HKL-2000
Data scaling
_software.classification
HKL-2000
Phasing
_software.classification
AMoRE (Jorge Navaza; ccp4@dl.ac.uk)
Refinement
_software.classification
CNS (Axel T. Brunger; axel.brunger@yale.edu)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 32 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
87.514 87.514 90.412 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54180 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
20.000
High resolution limit [Å]
_reflns.d_resolution_high
2.600
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.100
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
12366
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
25.50
Completeness [%]
_reflns.percent_possible_obs
97.0
Multiplicity
_reflns.pdbx_redundancy
6.0
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
2OVM
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2007-02-14
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
20.0 - 2.600 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2190 / 0.2440
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PR LBD from 1A28 minus residues 930-933