1QJS
mammalian blood serum haemopexin glycosylated-native protein and in complex with its ligand haem
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 1997-06-15 |
Detector | RIGAKU IMAGE PLATE |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 103.900, 69.900, 151.810 |
Unit cell angles | 90.00, 108.16, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.900 |
R-factor | 0.251 |
Rwork | 0.255 |
R-free | 0.31200 |
Structure solution method | SIR |
Starting model (for MR) | 1HXN AND 1FBL |
RMSD bond length | 0.013 |
RMSD bond angle | 0.041 |
Data reduction software | DENZO |
Data scaling software | Agrovata |
Phasing software | AMoRE |
Refinement software | REFMAC |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 3.050 |
High resolution limit [Å] | 2.900 | 2.900 |
Rmerge | 0.064 | 0.251 |
Number of reflections | 20915 | |
<I/σ(I)> | 6.2 | 2.2 |
Completeness [%] | 97.5 | 87.5 |
Redundancy | 2.2 | 2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.9 | 4 * | HANGING DROP, 4 DEGREES CENTIGRADE. RESEVOIR SOLUTION: 15-22% PEG 6000, 0.1-0.2 M TRIS HCL PH 7.9, 0.05-0.1 M EDTA, 0.05-0.2 NACL, PROTEIN COMPLEX SOLUTION: 65 MG/ML IN 0.01 M TRIS PH 7.9, 0.01 M NACL, 0.1 M EDTA |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 65 (mg/ml) | |
2 | 1 | drop | Tris-HCl | 0.01 (M) | |
3 | 1 | drop | EDTA | 0.01 (M) | |
4 | 1 | drop | 0.01 (M) | ||
5 | 1 | reservoir | PEG6000 | 15-22 (%(w/v)) | |
6 | 1 | reservoir | Tris-HCl | 0.1-0.2 (M) | |
7 | 1 | reservoir | EDTA | 0.05-0.1 (M) | |
8 | 1 | reservoir | 0.05-0.2 (M) |