5ccj

Crystal structure of the quintuple mutant of the synaptotagmin-1 C2B domain

Method: X-RAY DIFFRACTION Dmax: 87.2 Å Quality: EXCELLENT

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 271–421 Fragment:UNP residues 271-421 Mutation:R281A, E295A, Y338W, R398A, R399A GOL GLYCEROL × 6 SO4 SULFATE ION × 5 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8;293 K;1.5 M Ammioum sulfate, 100 mM Tris-HCl, 150 mM NaCl Resolution 1.65 Å R-free 0.178
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 271–421 Fragment:UNP residues 271-421 Mutation:R281A, E295A, Y338W, R398A, R399A GOL GLYCEROL × 7 SO4 SULFATE ION × 8 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8;293 K;1.5 M Ammioum sulfate, 100 mM Tris-HCl, 150 mM NaCl Resolution 1.65 Å R-free 0.178
3 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain C; UniProt 271–421 Fragment:UNP residues 271-421 Mutation:R281A, E295A, Y338W, R398A, R399A GOL GLYCEROL × 6 SO4 SULFATE ION × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8;293 K;1.5 M Ammioum sulfate, 100 mM Tris-HCl, 150 mM NaCl Resolution 1.65 Å R-free 0.178
4 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain D; UniProt 271–421 Fragment:UNP residues 271-421 Mutation:R281A, E295A, Y338W, R398A, R399A GOL GLYCEROL × 8 SO4 SULFATE ION × 6 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8;293 K;1.5 M Ammioum sulfate, 100 mM Tris-HCl, 150 mM NaCl Resolution 1.65 Å R-free 0.178
5 Protein homooligomer Homooligomer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 271–421 Chain B; UniProt 271–421 Chain C; UniProt 271–421 Chain D; UniProt 271–421 Fragment:UNP residues 271-421 Mutation:R281A, E295A, Y338W, R398A, R399A GOL GLYCEROL × 27 SO4 SULFATE ION × 22 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8;293 K;1.5 M Ammioum sulfate, 100 mM Tris-HCl, 150 mM NaCl Resolution 1.65 Å R-free 0.178

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 25 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 2–152; UniProt 271–421 Author chain B; PDBConstruct 2–152; UniProt 271–421 Author chain C; PDBConstruct 2–152; UniProt 271–421 Author chain D; PDBConstruct 2–152; UniProt 271–421

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 5ccj

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 5ccj
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2. Structure Basics 2. Structure Basics

Entry ID entry_id5ccj
Deposition date deposition_date2015-07-02
Structure title titleCrystal structure of the quintuple mutant of the synaptotagmin-1 C2B domain
Keywords keywordsSynaptotagmin1, C2B domain, 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_guinier27.43
Radius of gyration Rg (electron density) rg_electron26.21
Forward intensity I(0) i082374500.00
Molecular weight molecular_weight71007.0 kDa
Excluded volume excluded_volume88969 ų
Envelope volume envelope_volume109080 ų
Hydration-shell volume shell_volume34110 ų
Envelope diameter envelope_diameter85.7
Shell Rg shell_rg34.13
Envelope Rg envelope_rg26.45
Shape Rg shape_rg26.15
Total Rg total_rg27.21
Total atoms total_atoms4951
Residues n_residues599
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 dmax87.2
Rg (real space) rg_real27.24
Rg uncertainty (real space) rg_real_error0.67
I(0) (real space) i0_real8.2370e+07
I(0) uncertainty (real space) i0_real_error1.2140e+06
Rg (reciprocal space) rg_reciprocal27.30
I(0) (reciprocal space) i0_reciprocal82380000.0000
Solution quality estimate total_estimate0.9018
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary36.1
Skewness Skewness skewness0.078
Kurtosis Kurtosis kurtosis-0.635
Angular range angular_range— – 0.2900 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha32230000.0000
Real-space data points n_real_points59
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.909; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.995; Smooth: 0.998

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 9 domains

SCOP 2.08 (5 domains)

Domain ID domain_idd5ccja_
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_idd5ccjb_
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_idd5ccjc_
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_idd5ccjd1
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_idd5ccjd2
Class classl — Artifacts
Fold Fold foldl.1 — Tags
Superfamily Superfamily superfamilyl.1.1 — Tags
Family Family familyl.1.1.1 — Tags

CATH v4.4 (4 domains)

Domain ID domain_id5ccjA00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily150 — C2 domain
Domain ID domain_id5ccjB00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily150 — C2 domain
Domain ID domain_id5ccjC00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily150 — C2 domain
Domain ID domain_id5ccjD00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily150 — C2 domain

8. Citations (1)

9. Files and Curves (10)