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1N35

lambda3 elongation complex with four phosphodiester bond formed

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsCHESS BEAMLINE F1
Synchrotron siteCHESS
BeamlineF1
Temperature [K]100
Detector technologyCCD
Collection date2000-12-20
DetectorADSC QUANTUM 4
Wavelength(s)0.948
Spacegroup nameP 21 21 21
Unit cell lengths70.883, 85.013, 249.294
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000

*

- 2.500
R-factor0.207
Rwork0.207
R-free0.27500

*

Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)lambda3 native structure
RMSD bond length0.007
RMSD bond angle1.489

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.000

*

2.590
High resolution limit [Å]2.5002.500
Rmerge0.0870.482
Number of reflections48139
<I/σ(I)>122
Completeness [%]89.775.3
Redundancy3-4

*

1.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.822

*

PEG4000, NaCl, HEPES, glycerol, pH 7.8, VAPOR DIFFUSION, HANGING DROP, temperature 293K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111PEG4000
211NaCl
311HEPES
411glycerol
512PEG4000
612NaCl
712HEPES
812glycerol
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein8.7 (mg/ml)
21dropsodium HEPES50 (mM)pH7.8
31dropglycerol10 (%)
41drop150 (mM)
51dropdithiothreitol10 (mM)
61drop0.02 (%)
71reservoirPEG80007.5 (%)
81reservoir10 (%)
91reservoirsodium HEPES0.1 (M)pH7.8

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