Data quality metrics extracted from 1nwp.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 1NWP at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
X-RAY DIFFRACTION
Source type
_diffrn_source.source
ROTATING ANODE
Source details
_diffrn_source.type
RIGAKU RUH2R
Temperature [K]
_diffrn.ambient_temp
298
Detector technology
_diffrn_detector.detector
AREA DETECTOR
Collection date
_diffrn_detector.pdbx_collection_date
1992-04
Detector
_diffrn_detector.type
XUONG-HAMLIN MULTIWIRE
Software
Data collection
_software.classification
SOFTWARE (FROM HAMLIN MULTIWIRE AREA DETECTOR)
Data reduction #1
_software.classification
SOFTWARE (FROM HAMLIN MULTIWIRE AREA DETECTOR)
Data reduction #2
_software.classification
HAMLIN
Data scaling
_software.classification
HAMLIN
Phasing
_software.classification
X-PLOR (3.1)
Model building
_software.classification
X-PLOR (3.1)
Refinement
_software.classification
X-PLOR (3.1)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1 21 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
40.76 51.22 54.96 90.00 103.12 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54180 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
20.000 1.720
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.600 1.600
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.055 0.218
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
27846 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
10.70 1.90
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
95.4 78.0
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
8.7 3.2
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
1NWP
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1997-09-06
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
10.0 - 1.600 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1810 / 0.2480
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
AZURIN FROM ALCALIGENES DENITRIFICANS (ENTRY NO. 2AZA)