4wee

High-resolution structure of Synaptotagmin 1 C2A

Method: X-RAY DIFFRACTION Dmax: 59.8 Å Quality: GOOD

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

Synaptotagmin-1

Rattus norvegicus

UniProt P21707

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 140–266 Fragment:UNP residues 140-266 NA SODIUM ION × 7 SO4 SULFATE ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 5.6;298 K;1.5M ammonium sulfate, 1% PEG400 Resolution 0.89 Å R-free 0.164

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 29 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SYT1_RAT
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 18–144; UniProt 140–266

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 4wee

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 4wee
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2. Structure Basics 2. Structure Basics

Entry ID entry_id4wee
Deposition date deposition_date2014-09-09
Structure title titleHigh-resolution structure of Synaptotagmin 1 C2A
Keywords keywordssynaptotagmin, C2 domain, Ca2+, beta-sandwich, METAL BINDING PROTEIN; METAL BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier17.35
Radius of gyration Rg (electron density) rg_electron16.03
Forward intensity I(0) i04313770.00
Molecular weight molecular_weight15670.0 kDa
Excluded volume excluded_volume19901 ų
Envelope volume envelope_volume22917 ų
Hydration-shell volume shell_volume12744 ų
Envelope diameter envelope_diameter60.4
Shell Rg shell_rg21.19
Envelope Rg envelope_rg16.50
Shape Rg shape_rg15.97
Total Rg total_rg17.22
Total atoms total_atoms2176
Residues n_residues135
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 dmax59.8
Rg (real space) rg_real17.35
Rg uncertainty (real space) rg_real_error0.37
I(0) (real space) i0_real4.3140e+06
I(0) uncertainty (real space) i0_real_error5.7640e+04
Rg (reciprocal space) rg_reciprocal17.35
I(0) (reciprocal space) i0_reciprocal4314000.0000
Solution quality estimate total_estimate0.8671
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary18.9
Skewness Skewness skewness0.341
Kurtosis Kurtosis kurtosis-0.312
Angular range angular_range— – 0.4600 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha782600.0000
Real-space data points n_real_points77
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.774; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.955; Smooth: 0.991

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 3 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd4weea1
Class classb — All beta proteins
Fold Fold foldb.7 — C2 domain-like
Superfamily Superfamily superfamilyb.7.1 — C2 domain (Calcium/lipid-binding domain, CaLB)
Family Family familyb.7.1.2 — Synaptotagmin-like (S variant)
Domain ID domain_idd4weea2
Class classl — Artifacts
Fold Fold foldl.1 — Tags
Superfamily Superfamily superfamilyl.1.1 — Tags
Family Family familyl.1.1.1 — Tags

CATH v4.4 (1 domains)

Domain ID domain_id4weeA01
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily150 — C2 domain

8. Citations (2)

9. Files and Curves (10)