Data quality metrics extracted from 6hmp.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 6HMP 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
SLS BEAMLINE X06DA
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SLS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
X06DA
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2018-03-19
Detector
_diffrn_detector.type
DECTRIS PILATUS 2M-F
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.000021
Software
Data reduction
_software.classification
XDS (20180126)
Data scaling
_software.classification
XDS (20180126)
Phasing
_software.classification
PHASER (1.12_2829: 000)
Refinement
_software.classification
PHENIX (1.12_2829: ???)
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}
48.819 72.223 89.161 90.00 103.21 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
1.00002 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
46.390 2.112
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.039 2.039
  Rmerge - -
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
37921 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
12.76 -
Completeness [%]
_reflns.percent_possible_obs
98.3 -
Multiplicity
_reflns.pdbx_redundancy
8.2 -
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
6HMP
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2018-09-12
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
47.5 - 2.039 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1853 / 0.2190
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
5MQV