2z9a

Crystal Structure of Human Saposin C Dimer in Open Conformation

Method: X-RAY DIFFRACTION Dmax: 63.0 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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 311–389 Chain B; UniProt 311–389 Not recorded GOL GLYCEROL × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 4;291 K;20 mM NaAcetate, 240 mM magnesium sulfate, 41% (v/v) pentaerythriol ethoxylate 15/4, pH 4.0, vapor diffusion, sitting drop, temperature 291K Resolution 2.50 Å R-free 0.271

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 3–81; UniProt 311–389 Author chain B; PDBConstruct 3–81; UniProt 311–389

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 2z9a

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2z9a
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id2z9a
Deposition date deposition_date2007-09-18
Structure title titleCrystal Structure of Human Saposin C Dimer in Open Conformation
Keywords keywords;lipid binding protein, saposin, activator protein, sap, Disease mutation, Gaucher disease, Glycoprotein, GM2-gangliosidosis, Lipid metabolism, Lysosome, Metachromatic leukodystrophy, Sphingolipid metabolism ;; LIPID BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier18.38
Radius of gyration Rg (electron density) rg_electron17.45
Forward intensity I(0) i05794040.00
Molecular weight molecular_weight17657.0 kDa
Excluded volume excluded_volume22186 ų
Envelope volume envelope_volume26119 ų
Hydration-shell volume shell_volume13489 ų
Envelope diameter envelope_diameter64.6
Shell Rg shell_rg22.12
Envelope Rg envelope_rg17.79
Shape Rg shape_rg17.47
Total Rg total_rg18.23
Total atoms total_atoms1224
Residues n_residues155
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 dmax63.0
Rg (real space) rg_real18.47
Rg uncertainty (real space) rg_real_error0.54
I(0) (real space) i0_real5.7940e+06
I(0) uncertainty (real space) i0_real_error7.2460e+04
Rg (reciprocal space) rg_reciprocal18.46
I(0) (reciprocal space) i0_reciprocal5794000.0000
Solution quality estimate total_estimate0.7767
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary18.7
Skewness Skewness skewness0.475
Kurtosis Kurtosis kurtosis-0.225
Angular range angular_range— – 0.4350 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1147000.0000
Real-space data points n_real_points75
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.729; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.908; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd2z9aa_
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
Domain ID domain_idd2z9ab_
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 (2 domains)

Domain ID domain_id2z9aA00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology225 — NK-Lysin
Homologous superfamily homologous superfamily10 — Saposin-like
Domain ID domain_id2z9aB00
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)