Data quality metrics extracted from 2msp.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 2MSP at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
X-RAY DIFFRACTION
Source type
_diffrn_source.source
SYNCHROTRON
Source details
_diffrn_source.type
SRS BEAMLINE PX9.5
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SRS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
PX9.5
Temperature [K]
_diffrn.ambient_temp
293
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
1997-01
Detector
_diffrn_detector.type
MARRESEARCH
Software
Data reduction
_software.classification
MOSFLM
Data scaling
_software.classification
CCP4 (SCALA)
Phasing #1
_software.classification
AMoRE
Phasing #2
_software.classification
MLPHARE
Phasing #3
_software.classification
SOLOMON
Refinement
_software.classification
TNT (5D)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 41 21 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
79.66 79.66 463.79 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.90000 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
50.000
High resolution limit [Å]
_reflns.d_resolution_high
3.300
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.118
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
23854
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
5.70
Completeness [%]
_reflns.percent_possible_obs
100.0
Multiplicity
_reflns.pdbx_redundancy
11.7
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
2MSP
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1997-12-19
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
10.0 - 3.300 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2180 / 0.2600
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT AND SINGLE ISOMORPHOUS REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB ENTRY 1MSP