2ns2

Crystal Structure of Spindlin1

Method: X-RAY DIFFRACTION Dmax: 84.7 Å Quality: REASONABLE

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

Spindlin-1

Homo sapiens

UniProt Q9Y657

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 26–262 Chain B; UniProt 26–262 Fragment:residues 1-237 (26-262) PO4 PHOSPHATE ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8.5;288 K;Ammonium Sulfate, Tris, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 288K Resolution 2.20 Å R-free 0.260

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 34 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SPIN1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 6–242; UniProt 26–262 Author chain B; PDBConstruct 6–242; UniProt 26–262

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 2ns2

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2ns2
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2. Structure Basics 2. Structure Basics

Entry ID entry_id2ns2
Deposition date deposition_date2006-11-02
Structure title titleCrystal Structure of Spindlin1
Keywords keywordsBeta Barrel, Repeat Domains, CELL CYCLE; CELL CYCLE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier25.82
Radius of gyration Rg (electron density) rg_electron24.73
Forward intensity I(0) i030780700.00
Molecular weight molecular_weight43093.0 kDa
Excluded volume excluded_volume54057 ų
Envelope volume envelope_volume69785 ų
Hydration-shell volume shell_volume23944 ų
Envelope diameter envelope_diameter89.1
Shell Rg shell_rg31.44
Envelope Rg envelope_rg24.69
Shape Rg shape_rg24.69
Total Rg total_rg25.66
Total atoms total_atoms3033
Residues n_residues373
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 dmax84.7
Rg (real space) rg_real25.79
Rg uncertainty (real space) rg_real_error0.62
I(0) (real space) i0_real3.0780e+07
I(0) uncertainty (real space) i0_real_error4.5260e+05
Rg (reciprocal space) rg_reciprocal25.80
I(0) (reciprocal space) i0_reciprocal30780000.0000
Solution quality estimate total_estimate0.7201
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary31.9
Skewness Skewness skewness0.250
Kurtosis Kurtosis kurtosis-0.507
Angular range angular_range— – 0.3050 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha6022000.0000
Real-space data points n_real_points62
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.915; Stabil: 1.000; Sysdev: 0.221; Positv: 1.000; Valcen: 0.979; Smooth: 0.972

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id2ns2A00
Class class2 — Mainly Beta
Architecture architecture80 — Trefoil
Topology topology10 — Trefoil (Acidic Fibroblast Growth Factor, subunit A)
Homologous superfamily homologous superfamily70 — Spindlin/Ssty
Domain ID domain_id2ns2B00
Class class2 — Mainly Beta
Architecture architecture80 — Trefoil
Topology topology10 — Trefoil (Acidic Fibroblast Growth Factor, subunit A)
Homologous superfamily homologous superfamily70 — Spindlin/Ssty

8. Citations (1)

9. Files and Curves (10)