+
Open data
-
Basic information
Entry | Database: PDB / ID: 8x8a | ||||||
---|---|---|---|---|---|---|---|
Title | Crystal structure of STBD1 LIR motif in complex with GABARAPL1 | ||||||
![]() |
| ||||||
![]() | PROTEIN BINDING / STBD1 / LIR / GABARAPL1 | ||||||
Function / homology | ![]() substrate localization to autophagosome / glycogen binding / glycophagy / starch binding / GABA receptor binding / phagophore assembly site membrane / Tat protein binding / phosphatidylethanolamine binding / RHOD GTPase cycle / glycogen catabolic process ...substrate localization to autophagosome / glycogen binding / glycophagy / starch binding / GABA receptor binding / phagophore assembly site membrane / Tat protein binding / phosphatidylethanolamine binding / RHOD GTPase cycle / glycogen catabolic process / cellular response to nitrogen starvation / cargo receptor activity / Macroautophagy / beta-tubulin binding / polysaccharide binding / tertiary granule membrane / autophagosome membrane / ficolin-1-rich granule membrane / RHOG GTPase cycle / autophagosome assembly / autophagosome maturation / RHOA GTPase cycle / RAC2 GTPase cycle / RAC3 GTPase cycle / intracellular transport / mitophagy / T-tubule / cytoplasmic vesicle membrane / autophagosome / phospholipid binding / microtubule / ciliary basal body / cilium / intracellular membrane-bounded organelle / ubiquitin protein ligase binding / Neutrophil degranulation / endoplasmic reticulum membrane / perinuclear region of cytoplasm / enzyme binding / endoplasmic reticulum / Golgi apparatus / membrane / plasma membrane / cytosol Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Zhang, Y.C. / Pan, L.F. | ||||||
Funding support | ![]()
| ||||||
![]() | ![]() Title: Decoding the molecular mechanism of selective autophagy of glycogen mediated by autophagy receptor STBD1. Authors: Zhang, Y. / Sun, Y. / Shi, J. / Xu, P. / Wang, Y. / Liu, J. / Gong, X. / Wang, Y. / Tang, Y. / Liu, H. / Zhou, X. / Lin, Z. / Baba, O. / Morita, T. / Yu, B. / Pan, L. | ||||||
History |
|
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-
Downloads & links
-
Download
PDBx/mmCIF format | ![]() | 88.4 KB | Display | ![]() |
---|---|---|---|---|
PDB format | ![]() | 55.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
---|
-Related structure data
Related structure data | ![]() 8x8kC ![]() 5lxiS S: Starting model for refinement C: citing same article ( |
---|---|
Similar structure data | Similarity search - Function & homology ![]() |
-
Links
-
Assembly
Deposited unit | ![]()
| ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
1 |
| ||||||||||||
Unit cell |
|
-
Components
#1: Protein | Mass: 14068.072 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() |
---|---|
#2: Protein/peptide | Mass: 2026.129 Da / Num. of mol.: 1 / Fragment: LIR motif Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() |
#3: Water | ChemComp-HOH / |
-Experimental details
-Experiment
Experiment | Method: ![]() |
---|
-
Sample preparation
Crystal | Density Matthews: 2.62 Å3/Da / Density % sol: 53.05 % |
---|---|
Crystal grow | Temperature: 289 K / Method: vapor diffusion, sitting drop Details: 25% w/v Pentaerythritol Propoxylate (5/4 PO/OH), 0.1 M Sodium acetate pH 4.6, 0.05 M Magnesium chloride |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
---|---|
Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: ADSC QUANTUM 315r / Detector: CCD / Date: Nov 1, 2020 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.97918 Å / Relative weight: 1 |
Reflection | Resolution: 1.529→50.198 Å / Num. obs: 25598 / % possible obs: 100 % / Redundancy: 38.8 % / Biso Wilson estimate: 26.72 Å2 / Rmerge(I) obs: 0.098 / Net I/σ(I): 24.9 |
Reflection shell | Resolution: 1.529→1.555 Å / Num. unique obs: 25582 / Rpim(I) all: 0.37 |
-
Processing
Software |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Refinement | Method to determine structure: ![]() Starting model: 5LXI Resolution: 1.53→25.1 Å / SU ML: 0.1416 / Cross valid method: FREE R-VALUE / σ(F): 1.36 / Phase error: 24.1097 Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 34.89 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.53→25.1 Å
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refine LS restraints |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
LS refinement shell |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement TLS params. | Method: refined / Refine-ID: X-RAY DIFFRACTION
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement TLS group | Refine-ID: X-RAY DIFFRACTION
|