Data quality metrics extracted from 2rmp.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 2RMP at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
X-RAY DIFFRACTION
Source type
_diffrn_source.source
SYNCHROTRON
Source details
_diffrn_source.type
NSLS BEAMLINE X12C
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
NSLS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
X12C
Temperature [K]
_diffrn.ambient_temp
287
Detector technology
_diffrn_detector.detector
DIFFRACTOMETER
Collection date
_diffrn_detector.pdbx_collection_date
1996-11
Detector
_diffrn_detector.type
ENRAF-NONIUS FAST
Software
Data reduction
_software.classification
DENZO
Data scaling
_software.classification
SCALEPACK
Phasing
_software.classification
X-PLOR (3.8)
Model building
_software.classification
X-PLOR (3.8)
Refinement
_software.classification
X-PLOR (3.8)
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}
41.52 50.82 172.71 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.15000 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
50.000 2.800
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.700 2.700
Rmerge
_reflns.pdbx_Rsym_value _reflns_shell.pdbx_Rsym_value
0.092 0.159
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
9360 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
15.00 2.00
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
84.9 48.0
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
4.6 2.0
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
2RMP
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1997-05-30
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
8.0 - 2.700 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1930 / 0.2800
Structure solution method
_refine.pdbx_method_to_determine_struct
DIRECT ELECTRON DENSITY DIFFERENCE MAP
Starting model
_refine.pdbx_starting_model
PDB ENTRY 2ASI