7u4q

Human Synaptotagmin-1 C2A Y181F Ca2+ bound

Method: X-RAY DIFFRACTION Dmax: 68.2 Å Quality: GOOD

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

Synaptotagmin-1

Homo sapiens

UniProt P21579

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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 141–267 Chain B; UniProt 141–267 Fragment:C2A domain Mutation:Y181F CA CALCIUM ION × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.1;298 K;100 mM HEPES, 2.3 M malonate Resolution 1.56 Å R-free 0.189

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.

21 other PDB entries and 31 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SYT1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 7–133; UniProt 141–267 Author chain B; PDBConstruct 7–133; UniProt 141–267

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 7u4q

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7u4q
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7u4q
Deposition date deposition_date2022-02-28
Structure title titleHuman Synaptotagmin-1 C2A Y181F Ca2+ bound
Keywords keywordsC2 domain, AD3, C2A, Greek Key, synaptotagmin, EXOCYTOSIS; EXOCYTOSIS
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier20.61
Radius of gyration Rg (electron density) rg_electron19.51
Forward intensity I(0) i013587100.00
Molecular weight molecular_weight29063.0 kDa
Excluded volume excluded_volume36972 ų
Envelope volume envelope_volume44700 ų
Hydration-shell volume shell_volume19167 ų
Envelope diameter envelope_diameter65.7
Shell Rg shell_rg25.66
Envelope Rg envelope_rg19.73
Shape Rg shape_rg19.45
Total Rg total_rg20.66
Total atoms total_atoms4084
Residues n_residues252
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 dmax68.2
Rg (real space) rg_real20.50
Rg uncertainty (real space) rg_real_error0.45
I(0) (real space) i0_real1.3590e+07
I(0) uncertainty (real space) i0_real_error1.9560e+05
Rg (reciprocal space) rg_reciprocal20.52
I(0) (reciprocal space) i0_reciprocal13590000.0000
Solution quality estimate total_estimate0.8127
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary24.7
Skewness Skewness skewness0.118
Kurtosis Kurtosis kurtosis-0.549
Angular range angular_range— – 0.3850 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha3712000.0000
Real-space data points n_real_points70
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.854; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)