Data quality metrics extracted from 1nfu.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 1NFU 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
ESRF BEAMLINE ID14-3
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ESRF
Beamline
_diffrn_source.pdbx_synchrotron_beamline
ID14-3
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
1999-08-01
Detector
_diffrn_detector.type
MARRESEARCH
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.933
Software
Data reduction
_software.classification
DENZO
Data scaling
_software.classification
SCALEPACK
Phasing
_software.classification
AMoRE
Refinement
_software.classification
X-PLOR (98.0)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 21 21 21
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
55.073 71.830 78.970 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.93300 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
26.000
High resolution limit [Å]
_reflns.d_resolution_high
2.050
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.032
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
18808
  <I/σ(I)> -
Completeness [%]
_reflns.percent_possible_obs
92.0
  Multiplicity -
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
1NFU
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2002-12-16
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
20.0 - 2.050 Å
R
_refine.ls_R_factor_obs
0.2250
Rwork
_refine.ls_R_factor_R_work
0.2250
WARNING: no Rfree given?
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB ENTRY 1FOS