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1QI7

THE CRYSTAL STRUCTURE AT 2.0 A OF SAPORIN SO6, A RIBOSOME INACTIVATING PROTEIN FROM SAPONARIA OFFICINALIS

Experimental procedure
実験手法SINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU200
Temperature [K]309
Detector technologyIMAGE PLATE
DetectorRIGAKU RAXIS IIC
Spacegroup nameP 43 2 2
格子定数 [Å]67.530, 67.530, 119.670
格子定数 [度]90.00, 90.00, 90.00
精密化法
残基15.000 - 2.000
Rwork0.182
R-free0.22700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1paf
結合長の平均二乗偏差(RMSD) [Å]0.012
結合角の平均二乗偏差(RMSD) [度]2.240
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Refinement softwareREFMAC
Quality characteristics
 OverallOuter shell
分解能 [Å] (低)15.0002.230
分解能 [Å] (高)2.0002.000
Rmerge_l_obs0.109

*

0.294
Total number of observations210203

*

独立反射数19206
完全性 [%]98.596.7
冗長性8.78.2
結晶化条件
結晶ID方法pH温度溶液条件
1Vapor diffusion, hanging drop

*

4.7309

*

pH 4.7
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
11dropprotein20 (mg/ml)
21dropreservoir solution
31dropPEG40010 (%(w/v))
41reservoirammonium sulfate2.8 (M)
51reservoirsodium citrate0.1 (M)

218853

件を2024-04-24に公開中

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