7zgc

Structure of yeast Sec14p with NPPM481

Method: X-RAY DIFFRACTION Dmax: 62.0 Å Quality: EXCELLENT

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

SEC14 cytosolic factor

Saccharomyces cerevisiae S288C

UniProt P24280

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 1–304 Not recorded IUO (4-chloranyl-3-nitro-phenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone × 1 PO4 PHOSPHATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:EVAPORATION;294 K;129,5 mM sodium acetate, 64,8 mM TRIS, 4,6 % (w/v) PEG 4000, and 11.9 % (v/v) glycerol adjusted to pH 7.0 Resolution 2.24 Å R-free 0.211

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.

8 other PDB entries and 10 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SEC14_YEAST
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 9–312; UniProt 1–304

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 7zgc

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id7zgc
Deposition date deposition_date2022-04-03
Structure title titleStructure of yeast Sec14p with NPPM481
Keywords keywordsSec14p, NPPM481, LIPID BINDING PROTEIN; LIPID BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier20.03
Radius of gyration Rg (electron density) rg_electron19.06
Forward intensity I(0) i019473400.00
Molecular weight molecular_weight33518.0 kDa
Excluded volume excluded_volume41866 ų
Envelope volume envelope_volume48913 ų
Hydration-shell volume shell_volume21104 ų
Envelope diameter envelope_diameter64.0
Shell Rg shell_rg25.73
Envelope Rg envelope_rg19.28
Shape Rg shape_rg19.07
Total Rg total_rg19.98
Total atoms total_atoms2366
Residues n_residues298
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 dmax62.0
Rg (real space) rg_real19.91
Rg uncertainty (real space) rg_real_error0.29
I(0) (real space) i0_real1.9470e+07
I(0) uncertainty (real space) i0_real_error2.3000e+05
Rg (reciprocal space) rg_reciprocal19.93
I(0) (reciprocal space) i0_reciprocal19470000.0000
Solution quality estimate total_estimate0.9003
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary25.7
Skewness Skewness skewness0.149
Kurtosis Kurtosis kurtosis-0.425
Angular range angular_range— – 0.3950 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha4180000.0000
Real-space data points n_real_points71
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.906; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.983; Smooth: 0.998

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id7zgcA01
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology8 — Helicase, Ruva Protein; domain 3
Homologous superfamily homologous superfamily20 — N-terminal domain of phosphatidylinositol transfer protein sec14p
Domain ID domain_id7zgcA02
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology525 — Phosphatidylinositol Transfer Protein Sec14p
Homologous superfamily homologous superfamily10 — CRAL-TRIO lipid binding domain

8. Citations (1)

9. Files and Curves (10)