2gtg

Crystal Structure of Human Saposin C

Method: X-RAY DIFFRACTION Dmax: 43.0 Å Quality: GOOD

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

Proactivator polypeptide

Homo sapiens

UniProt P07602

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 311–391 Fragment:saposin C, residues 311-391 No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6;298 K;PEG400, Calcium Chloride, Sodium Hepes, pH 6, VAPOR DIFFUSION, HANGING DROP, temperature 298K Resolution 2.40 Å R-free 0.283

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.

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

View Construct and Data Evidence
UniProt name SAP_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–83; UniProt 311–391

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 2gtg

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2gtg
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id2gtg
Deposition date deposition_date2006-04-28
Structure title titleCrystal Structure of Human Saposin C
Keywords keywordssaposin, sphingolipid activator protein, lipid-binding protein, 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_guinier13.33
Radius of gyration Rg (electron density) rg_electron11.80
Forward intensity I(0) i01699660.00
Molecular weight molecular_weight8780.0 kDa
Excluded volume excluded_volume11024 ų
Envelope volume envelope_volume12295 ų
Hydration-shell volume shell_volume9068 ų
Envelope diameter envelope_diameter41.6
Shell Rg shell_rg17.22
Envelope Rg envelope_rg12.21
Shape Rg shape_rg11.82
Total Rg total_rg13.19
Total atoms total_atoms609
Residues n_residues78
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 dmax43.0
Rg (real space) rg_real13.25
Rg uncertainty (real space) rg_real_error0.29
I(0) (real space) i0_real1.7000e+06
I(0) uncertainty (real space) i0_real_error2.0060e+04
Rg (reciprocal space) rg_reciprocal13.25
I(0) (reciprocal space) i0_reciprocal1700000.0000
Solution quality estimate total_estimate0.8802
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary15.8
Skewness Skewness skewness0.147
Kurtosis Kurtosis kurtosis-0.306
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha290800.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.816; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.995; Smooth: 0.997

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd2gtga_
Class classa — All alpha proteins
Fold Fold folda.64 — Saposin-like
Superfamily Superfamily superfamilya.64.1 — Saposin
Family Family familya.64.1.1 — NKL-like

CATH v4.4 (1 domains)

Domain ID domain_id2gtgA00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology225 — NK-Lysin
Homologous superfamily homologous superfamily10 — Saposin-like

8. Citations (1)

9. Files and Curves (10)