7lwb

Crystal Structure of phospho-Rab8a with the RH2 domain (117-165) of RILPL2

Method: X-RAY DIFFRACTION Dmax: 65.2 Å Quality: GOOD

1. Protein Identity and Related Structures Protein Identity & Related Structures

Ras-related protein Rab-8A

Homo sapiens

UniProt P61006

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein heterocomplex Heteromer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 1–181 Mutation:Q67L Non-standard monomer:Yes (specific site not provided by mmCIF) RILP-like protein 2 × 2 (Q969X0) GTP GUANOSINE-5'-TRIPHOSPHATE × 2 MG MAGNESIUM ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION;pH 7.5;288 K;150mM DL-Malic acid, 20% PEG3350 Resolution 1.90 Å R-free 0.267

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

19 other PDB entries and 42 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name RAB8A_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 4–184; UniProt 1–181

RILP-like protein 2

Homo sapiens

UniProt Q969X0

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein heterocomplex Heteromer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain D; UniProt 117–165 Fragment:RH2 domain Ras-related protein Rab-8A × 2 (P61006) GTP GUANOSINE-5'-TRIPHOSPHATE × 2 MG MAGNESIUM ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION;pH 7.5;288 K;150mM DL-Malic acid, 20% PEG3350 Resolution 1.90 Å R-free 0.267

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

2 other PDB entries and 2 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name RIPL2_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain D; PDBConstruct 5–53; UniProt 117–165

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

SAXS scattering curve SAXS Profile

SAXS profile for 7lwb

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7lwb
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7lwb
Deposition date deposition_date2021-02-28
Structure title titleCrystal Structure of phospho-Rab8a with the RH2 domain (117-165) of RILPL2
Keywords keywords;membrane trafficking, Rab8a, effector, Rab-interacting lysosomal protein-like 2, macromolecular complex, LRRK2 kinase, switch 2, phosphorylation ciliogenesis, SIGNALING PROTEIN ;; SIGNALING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier19.47
Radius of gyration Rg (electron density) rg_electron18.29
Forward intensity I(0) i012647700.00
Molecular weight molecular_weight25923.0 kDa
Excluded volume excluded_volume32291 ų
Envelope volume envelope_volume39251 ų
Hydration-shell volume shell_volume18105 ų
Envelope diameter envelope_diameter68.4
Shell Rg shell_rg24.50
Envelope Rg envelope_rg18.95
Shape Rg shape_rg18.27
Total Rg total_rg19.31
Total atoms total_atoms1814
Residues n_residues217
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax65.2
Rg (real space) rg_real19.40
Rg uncertainty (real space) rg_real_error0.42
I(0) (real space) i0_real1.2650e+07
I(0) uncertainty (real space) i0_real_error1.6060e+05
Rg (reciprocal space) rg_reciprocal19.41
I(0) (reciprocal space) i0_reciprocal12650000.0000
Solution quality estimate total_estimate0.8025
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary23.9
Skewness Skewness skewness0.258
Kurtosis Kurtosis kurtosis-0.265
Angular range angular_range— – 0.4100 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1756000.0000
Real-space data points n_real_points72
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.812; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.993; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd7lwba1
Class classc — Alpha and beta proteins (a/b)
Fold Fold foldc.37 — P-loop containing nucleoside triphosphate hydrolases
Superfamily Superfamily superfamilyc.37.1 — P-loop containing nucleoside triphosphate hydrolases
Family Family familyc.37.1.8 — G proteins
Domain ID domain_idd7lwba2
Class classl — Artifacts
Fold Fold foldl.1 — Tags
Superfamily Superfamily superfamilyl.1.1 — Tags
Family Family familyl.1.1.1 — Tags

8. Citations (1)

9. Files and Curves (10)