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1O65

Crystal structure of an hypothetical protein

Experimental procedure
実験手法MAD
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 32-ID
Synchrotron siteAPS
Beamline32-ID
Detector technologyCCD
DetectorMARRESEARCH
Wavelength(s)0.9795 , 0.9795
Spacegroup nameP 21 21 2
格子定数 [Å]72.116, 97.878, 98.670
格子定数 [度]90.00, 90.00, 90.00
精密化法
残基50.000 - 2.330
Rwork0.231
R-free0.30800
Structure solution methodSe-Met MAD phasing
結合長の平均二乗偏差(RMSD) [Å]0.010
結合角の平均二乗偏差(RMSD) [度]2.100

*

Data reduction softwareMOSFLM
Data scaling softwareCCP4 ((SCALA)
Refinement softwareREFMAC (4.0)
Quality characteristics
 OverallOuter shell
分解能 [Å] (低)50.0002.460
分解能 [Å] (高)2.330

*

2.330
Rmerge_l_obs0.0570.123
独立反射数30106
<I/σ(I)>23.313.7
完全性 [%]98.998.9
冗長性7.24.9
結晶化条件
結晶ID方法pH温度溶液条件
1Vapor diffusion, hanging drop

*

7.5277
結晶化試薬
ID結晶ID濃度試薬名濃度 (単位)詳細
111protein16mg/ml
212NaCl150mM
312Hepes10mM
412beta-mercaptoethanol1mM
512methionine10mM
文献の結晶化試薬
ID結晶ID溶液試薬名濃度 (単位) (単位)詳細
11dropHEPES10 (mM)pH7.5
21drop150 (mM)
31dropmethionine10 (mM)
41dropglycerol10 (%)
51dropdithiothreitol5 (mM)
61dropprotein10 (mg/ml)

218853

件を2024-04-24に公開中

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