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1NM9

Crystal structure of recombinant human salivary amylase mutant W58A

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU200
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date2002-09-01
DetectorRIGAKU RAXIS IV
Wavelength(s)1.5418
Spacegroup nameP 21 21 21
Unit cell lengths51.946, 74.060, 134.508
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution42.600

*

- 2.100
R-factor0.1617
Rwork0.160
R-free0.19300

*

Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1jxj
RMSD bond length0.009
RMSD bond angle1.100

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.1.24)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]42.6002.150
High resolution limit [Å]2.1002.100
Rmerge0.0690.231

*

Total number of observations188351

*

Number of reflections31104
<I/σ(I)>19.1
Completeness [%]99.799.7
Redundancy6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP9323MPD, Calcium chloride, pH 9.0, VAPOR DIFFUSION, HANGING DROP, temperature 323K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein16 (mg/ml)
21dropTris-HCl10 (mM)pH9.0
31drop5 (mM)
41reservoirMPD40 (%)

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