Data quality metrics extracted from 7udr.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 7UDR 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
APS BEAMLINE 19-ID
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
19-ID
Temperature [K]
_diffrn.ambient_temp
25
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2009-06-24
Detector
_diffrn_detector.type
ADSC QUANTUM 315r
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9184
Software
Data reduction
_software.classification
d*TREK
Data scaling
_software.classification
d*TREK (9.9.9.8L)
Model building
_software.classification
O
Refinement
_software.classification
REFMAC (5.8.0267)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
44.42 51.21 92.41 91.72 103.12 110.22
Wavelength
_diffrn_radiation_wavelength.wavelength
0.91840 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
19.810 19.800 1.240
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.200 2.580 1.200
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.046 0.027 0.407
Rmeas
_reflns.pdbx_Rrim_I_all _reflns_shell.pdbx_Rrim_I_all
0.053 0.031 0.469
Rpim
_reflns.pdbx_Rpim_I_all
0.027 - -
Total number of observations
_reflns_shell.number_measured_all
- 93144 81103
Total number unique
_reflns.number_obs _reflns_shell.number_unique_obs
216038 22460 20517
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
10.70 35.20 2.10
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
93.5 97.2 88.9
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
3.9 4.1 3.9
  CC(1/2) - - -

Refinement
PDB entry ID
_entry.id
7UDR
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2022-03-20
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
19.8 - 1.200 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1241 / 0.1590
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
4DWV