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9E5Q

env2 cobalamin riboswitch aptamer domain in complex with ethynyl-N-phenylpropiolamide-cobalamin

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.2
Synchrotron siteALS
Beamline8.2.2
Temperature [K]100
Detector technologyPIXEL
Collection date2024-04-24
DetectorDECTRIS PILATUS3 2M
Wavelength(s)1.09720
Spacegroup nameP 1 21 1
Unit cell lengths41.571, 78.450, 80.006
Unit cell angles90.00, 90.42, 90.00
Refinement procedure
Resolution41.570 - 1.360
R-factor0.1912
Rwork0.191
R-free0.21210
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.012
RMSD bond angle2.074
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX (1.19.2_4158)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]41.5701.380
High resolution limit [Å]1.3601.360
Rmerge0.0395.076
Rmeas0.0405.380
Rpim0.0091.744
Total number of observations186991721090
Number of reflections1017852325
<I/σ(I)>30.50.5
Completeness [%]92.4
Redundancy18.49.1
CC(1/2)1.0000.366
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7303.1510% (v/v) (+/-)-2-Methyl-2,4-pentanediol, 40 mM Sodium cacodylate trihydrate (pH 7.0), 12 mM Spermine tetrahydrochloride, 80 mM Potassium chloride, 20 mM Magnesium chloride hexahydrate. Hanging drop. 303.15 K.

249697

PDB entries from 2026-02-25

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