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8AYG

Crystal structure of an intramolecular i-motif at the insulin-linked polymorphic region (ILPR)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I23
Synchrotron siteDiamond
BeamlineI23
Temperature [K]75
Detector technologyPIXEL
Collection date2021-12-02
DetectorDECTRIS PILATUS 2M
Wavelength(s)2.4797
Spacegroup nameP 21 21 21
Unit cell lengths47.415, 51.513, 69.847
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution41.460 - 2.250
R-factor0.2513
Rwork0.249
R-free0.29480
Structure solution methodMAD
RMSD bond length0.013
RMSD bond angle1.113
Data reduction softwarexia2.multiplex
Data scaling softwareAimless (0.7.7)
Phasing softwareSHELX
Refinement softwarePHENIX (1.20.1_4487)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]47.42047.4202.320
High resolution limit [Å]2.2509.0002.250
Rmerge0.1670.1241.966
Rmeas0.1690.1252.014
Rpim0.0240.0190.417
Total number of observations362297744814886
Number of reflections8133170657
<I/σ(I)>30.466.21.7
Completeness [%]95.299.888
Redundancy44.543.822.7
CC(1/2)0.9910.9970.748
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.5283.152-Methyl-2,4-pentanediol (MPD), sodium chloride, sodium cacodylate, spermine (tetrachloride)

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PDB entries from 2024-10-16

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