6tyl

Crystal structure of mammalian Ric-8A:Galpha(i):nanobody complex

Method: X-RAY DIFFRACTION Dmax: 131.1 Å Quality: GOOD

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

Resistance to inhibitors of cholinesterase 8 homolog A (C. elegans)

Rattus norvegicus

UniProt B1H241

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 × 5 PDB declaration: pentameric(5) Consistent with protein copy count Chain A; UniProt 1–491 Mutation:Y232F Non-standard monomer:Yes (specific site not provided by mmCIF) Nanobody A × 1 Nanobody B × 1 Nanobody C × 1 Guanine nucleotide-binding protein G(i) subunit alpha-1 × 1 (P10824) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;285 K;1.2-1.4M Sodium Malonate Resolution 3.30 Å R-free 0.287
2 Protein heterocomplex Heteromer Protein × 5 PDB declaration: pentameric(5) Consistent with protein copy count Chain F; UniProt 1–491 Mutation:Y232F Non-standard monomer:Yes (specific site not provided by mmCIF) Nanobody A × 1 Nanobody B × 1 Nanobody C × 1 Guanine nucleotide-binding protein G(i) subunit alpha-1 × 1 (P10824) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;285 K;1.2-1.4M Sodium Malonate Resolution 3.30 Å R-free 0.287

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.

5 other PDB entries and 7 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name B1H241_RAT
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–492; UniProt 1–491 Author chain F; PDBConstruct 2–492; UniProt 1–491

Guanine nucleotide-binding protein G(i) subunit alpha-1

Rattus norvegicus

UniProt P10824

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 × 5 PDB declaration: pentameric(5) Consistent with protein copy count Chain B; UniProt 1–354 Not recorded Resistance to inhibitors of cholinesterase 8 homolog A (C. elegans) × 1 (B1H241) Nanobody A × 1 Nanobody B × 1 Nanobody C × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;285 K;1.2-1.4M Sodium Malonate Resolution 3.30 Å R-free 0.287
2 Protein heterocomplex Heteromer Protein × 5 PDB declaration: pentameric(5) Consistent with protein copy count Chain G; UniProt 1–354 Not recorded Resistance to inhibitors of cholinesterase 8 homolog A (C. elegans) × 1 (B1H241) Nanobody A × 1 Nanobody B × 1 Nanobody C × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;285 K;1.2-1.4M Sodium Malonate Resolution 3.30 Å R-free 0.287

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.

43 other PDB entries and 56 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name GNAI1_RAT
Isoform
PDB entities 5
Chains and sequence ranges Author chain B; PDBConstruct 1–354; UniProt 1–354 Author chain G; PDBConstruct 1–354; UniProt 1–354

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 6tyl

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6tyl
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id6tyl
Deposition date deposition_date2019-08-09
Structure title titleCrystal structure of mammalian Ric-8A:Galpha(i):nanobody complex
Keywords keywordsRic-8A, G protein, GEF, 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_guinier42.27
Radius of gyration Rg (electron density) rg_electron41.47
Forward intensity I(0) i0788212000.00
Molecular weight molecular_weight226900.0 kDa
Excluded volume excluded_volume282730 ų
Envelope volume envelope_volume406090 ų
Hydration-shell volume shell_volume78777 ų
Envelope diameter envelope_diameter139.8
Shell Rg shell_rg48.89
Envelope Rg envelope_rg41.04
Shape Rg shape_rg41.45
Total Rg total_rg41.91
Total atoms total_atoms15938
Residues n_residues2017
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 dmax131.1
Rg (real space) rg_real42.03
Rg uncertainty (real space) rg_real_error1.12
I(0) (real space) i0_real7.8820e+08
I(0) uncertainty (real space) i0_real_error1.5500e+07
Rg (reciprocal space) rg_reciprocal42.27
I(0) (reciprocal space) i0_reciprocal788400000.0000
Solution quality estimate total_estimate0.8874
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary56.7
Skewness Skewness skewness0.100
Kurtosis Kurtosis kurtosis-0.425
Angular range angular_range— – 0.1850 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha70330000.0000
Real-space data points n_real_points38
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.903; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.963; Smooth: 0.862

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

7. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id6tylA01
Class class1 — Mainly Alpha
Architecture architecture25 — Alpha Horseshoe
Topology topology10 — Leucine-rich Repeat Variant
Homologous superfamily homologous superfamily10 — Leucine-rich Repeat Variant
Domain ID domain_id6tylF01
Class class1 — Mainly Alpha
Architecture architecture25 — Alpha Horseshoe
Topology topology10 — Leucine-rich Repeat Variant
Homologous superfamily homologous superfamily10 — Leucine-rich Repeat Variant

8. Citations (1)

9. Files and Curves (10)