+
Open data
-
Basic information
Entry | Database: PDB / ID: 7lq4 | ||||||
---|---|---|---|---|---|---|---|
Title | Rr (RsiG)2-(c-di-GMP)2-WhiG complex | ||||||
![]() |
| ||||||
![]() | TRANSCRIPTION / RsiG / WhiG / Rubrobacter radiotolerans / c-di-GMP / sigma / anti-sigma / evolution / coiled coil | ||||||
Function / homology | nucleotide binding / metal ion binding / Chem-C2E / Uncharacterized protein![]() | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() ![]() | ||||||
![]() | Schumacher, M.A. / Brennan, R.G. | ||||||
Funding support | ![]()
| ||||||
![]() | ![]() Title: Evolution of a sigma-(c-di-GMP)-anti-sigma switch. Authors: Schumacher, M.A. / Gallagher, K.A. / Holmes, N.A. / Chandra, G. / Henderson, M. / Kysela, D.T. / Brennan, R.G. / Buttner, M.J. | ||||||
History |
|
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-
Downloads & links
-
Download
PDBx/mmCIF format | ![]() | 156.7 KB | Display | ![]() |
---|---|---|---|---|
PDB format | ![]() | 121.5 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 1.1 MB | Display | ![]() |
---|---|---|---|---|
Full document | ![]() | 1.1 MB | Display | |
Data in XML | ![]() | 15.4 KB | Display | |
Data in CIF | ![]() | 20.1 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 7lq2C ![]() 7lq3C ![]() 6pfjS C: citing same article ( S: Starting model for refinement |
---|---|
Similar structure data |
-
Links
-
Assembly
Deposited unit | ![]()
| ||||||||
---|---|---|---|---|---|---|---|---|---|
1 |
| ||||||||
Unit cell |
|
-
Components
#1: Protein | Mass: 12955.107 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() #2: Protein | | Mass: 22183.393 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() #3: Chemical | #4: Water | ChemComp-HOH / | Has ligand of interest | N | Sequence details | The complete sequence of WhiG is VRVSIERLWSQYFEARAKLGSLEPDEREAAETLEKRVRGLKDRLVVNYSPLVKYAAGRVT ...The complete sequence of WhiG is VRVSIERLWS | |
---|
-Experimental details
-Experiment
Experiment | Method: ![]() |
---|
-
Sample preparation
Crystal | Density Matthews: 2.26 Å3/Da / Density % sol: 45.55 % |
---|---|
Crystal grow | Temperature: 298 K / Method: vapor diffusion, hanging drop / Details: 0.1 M Tris pH 8.0, 0.2 M MgCl2, 23% PEG 3350 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
---|---|
Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Jan 23, 2020 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.01 Å / Relative weight: 1 |
Reflection | Resolution: 2.9→66.48 Å / Num. obs: 9237 / % possible obs: 91.9 % / Redundancy: 2.9 % / Biso Wilson estimate: 81.78 Å2 / CC1/2: 0.999 / Rpim(I) all: 0.035 / Rsym value: 0.043 / Net I/σ(I): 17.1 |
Reflection shell | Resolution: 2.93→3.04 Å / Num. unique obs: 601 / CC1/2: 0.804 / Rpim(I) all: 0.23 / Rsym value: 0.24 |
-Phasing
Phasing | Method: ![]() |
---|
-
Processing
Software |
| ||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Refinement | Method to determine structure: ![]() Starting model: 6PFJ Resolution: 2.9→66.48 Å / SU ML: 0.32 / Cross valid method: THROUGHOUT / σ(F): 1.36 / Phase error: 32.63 / Stereochemistry target values: ML
| ||||||||||||||||||||||||||||||||||||||||
Solvent computation | Shrinkage radii: 0.72 Å / VDW probe radii: 1 Å / Solvent model: FLAT BULK SOLVENT MODEL / Bsol: 80.018 Å2 / ksol: 0.346 e/Å3 | ||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 223.53 Å2 / Biso mean: 106.07 Å2 / Biso min: 38.43 Å2
| ||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: final / Resolution: 2.9→66.48 Å
| ||||||||||||||||||||||||||||||||||||||||
Refine LS restraints |
| ||||||||||||||||||||||||||||||||||||||||
LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0
| ||||||||||||||||||||||||||||||||||||||||
Refinement TLS params. | Method: refined / Origin x: -17.0899 Å / Origin y: -4.8801 Å / Origin z: -24.5724 Å
| ||||||||||||||||||||||||||||||||||||||||
Refinement TLS group |
|