+
Open data
-
Basic information
Entry | Database: PDB / ID: 5lxy | ||||||
---|---|---|---|---|---|---|---|
Title | Structure of the minimal RBM7 - ZCCHC8 Complex | ||||||
![]() |
| ||||||
![]() | RNA BINDING PROTEIN / NEXT Complex RRM RBM7 ZCCHC8 | ||||||
Function / homology | ![]() co-transcriptional lncRNA 3' end processing, cleavage and polyadenylation pathway / snRNA catabolic process / TRAMP complex / snRNA binding / mRNA 3'-end processing / regulation of alternative mRNA splicing, via spliceosome / pre-mRNA intronic binding / RNA processing / 14-3-3 protein binding / catalytic step 2 spliceosome ...co-transcriptional lncRNA 3' end processing, cleavage and polyadenylation pathway / snRNA catabolic process / TRAMP complex / snRNA binding / mRNA 3'-end processing / regulation of alternative mRNA splicing, via spliceosome / pre-mRNA intronic binding / RNA processing / 14-3-3 protein binding / catalytic step 2 spliceosome / mRNA Splicing - Major Pathway / Regulation of endogenous retroelements by the Human Silencing Hub (HUSH) complex / meiotic cell cycle / mRNA splicing, via spliceosome / single-stranded RNA binding / nuclear body / RNA binding / zinc ion binding / nucleoplasm / nucleus Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Falk, S. / Finogenova, K. / Benda, C. / Conti, E. | ||||||
![]() | ![]() Title: Structure of the RBM7-ZCCHC8 core of the NEXT complex reveals connections to splicing factors. Authors: Falk, S. / Finogenova, K. / Melko, M. / Benda, C. / Lykke-Andersen, S. / Jensen, T.H. / Conti, E. | ||||||
History |
|
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-
Downloads & links
-
Download
PDBx/mmCIF format | ![]() | 155.7 KB | Display | ![]() |
---|---|---|---|---|
PDB format | ![]() | 118.4 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 549 KB | Display | ![]() |
---|---|---|---|---|
Full document | ![]() | 567.2 KB | Display | |
Data in XML | ![]() | 31.8 KB | Display | |
Data in CIF | ![]() | 41.5 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 5lxrSC S: Starting model for refinement C: citing same article ( |
---|---|
Similar structure data |
-
Links
-
Assembly
Deposited unit | ![]()
| ||||||||
---|---|---|---|---|---|---|---|---|---|
1 | ![]()
| ||||||||
2 | ![]()
| ||||||||
3 | ![]()
| ||||||||
4 | ![]()
| ||||||||
5 | ![]()
| ||||||||
6 | ![]()
| ||||||||
7 | ![]()
| ||||||||
Unit cell |
| ||||||||
Components on special symmetry positions |
|
-
Components
#1: Protein | Mass: 10032.661 Da / Num. of mol.: 7 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() #2: Protein/peptide | Mass: 5097.909 Da / Num. of mol.: 7 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() #3: Chemical | ChemComp-BR / #4: Water | ChemComp-HOH / | |
---|
-Experimental details
-Experiment
Experiment | Method: ![]() |
---|
-
Sample preparation
Crystal | Density Matthews: 2.9 Å3/Da / Density % sol: 57.3 % |
---|---|
Crystal grow | Temperature: 291.15 K / Method: vapor diffusion, hanging drop / pH: 6.5 Details: 0.1 M Bis-Tris-Propane 0.2 M NaBr 0.1 M Sodium malonate 20% (w/v) PEG3350 |
-Data collection
Diffraction | Mean temperature: 100 K |
---|---|
Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Jun 26, 2015 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 2.85→71.79 Å / Num. obs: 24933 / % possible obs: 99.8 % / Redundancy: 3.2 % / CC1/2: 0.995 / Rmerge(I) obs: 0.061 / Net I/σ(I): 8.1 |
Reflection shell | Resolution: 2.85→2.92 Å / CC1/2: 0.62 / % possible all: 99.7 |
-
Processing
Software |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Refinement | Method to determine structure: ![]() Starting model: 5LXR Resolution: 2.85→71.79 Å / Cor.coef. Fo:Fc: 0.866 / Cor.coef. Fo:Fc free: 0.829 / Cross valid method: THROUGHOUT / σ(F): 0 Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES : REFINED INDIVIDUALLY
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 244.62 Å2 / Biso min: 32.73 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.85→71.79 Å
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refine LS restraints |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
LS refinement shell | Resolution: 2.85→2.924 Å /
|