Data quality metrics extracted from 5noo.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 5NOO 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
SEALED TUBE
Source details
_diffrn_source.type
OXFORD DIFFRACTION NOVA
Temperature [K]
_diffrn.ambient_temp
120
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2010-12-03
Detector
_diffrn_detector.type
AGILENT ATLAS CCD
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.5418
Software
Data collection
_software.classification
CrysalisPro (1.171.36.20)
Data reduction
_software.classification
CrysalisPro (1.171.36.20)
Data scaling
_software.classification
SCALA (3.3.20)
Phasing
_software.classification
PHASER (2.3.0)
Refinement
_software.classification
PHENIX (1.11.1-2575)
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}
70.085 94.314 122.048 90.00 105.36 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54180 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
14.700
High resolution limit [Å]
_reflns.d_resolution_high
2.900
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.135
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
32822
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
4.60
Completeness [%]
_reflns.percent_possible_obs
96.4
Multiplicity
_reflns.pdbx_redundancy
1.8
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
5NOO
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2017-04-12
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
14.7 - 2.900 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2102 / 0.2473
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
4EB4