Data quality metrics extracted from 1drv.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 1DRV 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
290
Detector technology
_diffrn_detector.detector
AREA DETECTOR
Collection date
_diffrn_detector.pdbx_collection_date
1995-09-26
Detector
_diffrn_detector.type
SIEMENS
Software
Data reduction #1
_software.classification
SADIE
Data reduction #2
_software.classification
SAINT
Data scaling
_software.classification
SAINT
Phasing
_software.classification
AMoRE
Refinement
_software.classification
TNT
General information
Spacegroup name
_symmetry.space_group_name_H-M
I 2 2 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
81.6 84.6 91.9 90.0 90.0 90.0
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 2.300
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.200 2.200
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.pdbx_Rsym_value
0.080 0.277
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
14402 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
7.10 2.10
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
87.2 78.1
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
3.5 2.2
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
1DRV
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1996-06-28
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
20.0 - 2.200 Å
Rwork
_refine.ls_R_factor_R_work
0.1910
WARNING: no Rfree given (but Rwork)!?
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
DHPR-NADPH COMPLEX