Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

1C30

CRYSTAL STRUCTURE OF CARBAMOYL PHOSPHATE SYNTHETASE: SMALL SUBUNIT MUTATION C269S

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date1999-06-09
DetectorCUSTOM-MADE
Spacegroup nameP 21 21 21
Unit cell lengths152.600, 164.600, 332.700
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 2.000
R-factor0.189
Rwork0.189
R-free0.24600
RMSD bond length0.012
RMSD bond angle2.260
Data reduction softwared*TREK
Data scaling softwareHKL-2000
Phasing softwareAMoRE
Refinement softwareTNT (5E)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.070
High resolution limit [Å]2.0002.000
Rmerge0.0880.291
Total number of observations2305540

*

Number of reflections54663553813

*

<I/σ(I)>14.8
Completeness [%]97.796.8
Redundancy4.23.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Batch method

*

7.44

*

PEG 8000, POTASSIUM CHLORIDE, MANGANESE CHLORIDE, TETRAETHYLAMMONIUM CHLORIDE, L-ORNITHINE, ADP, BERYLLIUM FLUORIDE, HEPPS, pH 7.4, BATCH, temperature 277.0K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
111PEG80008 (%)
211tetraethylammonium chloride0.65 (M)
3110.5 (mM)
411100 (mM)
511ADP1.5 (mM)
6111.5 (mM)
711L-ornithine0.5 (mM)
811HEPPS25 (mM)

229380

PDB entries from 2024-12-25

PDB statisticsPDBj update infoContact PDBjnumon