2kec

Structure of SDF-1/CXCL12

Method: SOLUTION NMR Dmax: 55.7 Å Quality: GOOD

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

Stromal cell-derived factor 1-alpha

Homo sapiens

UniProt P48061

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 22–89 Not recorded No other associated polymer SOLUTION NMR NMR measurement conditions:pH 5.5;298 K;Ionic strength (raw mmCIF value) 50;Pressure AMBIENT NMR sample composition:1.56 mM [U-100% 13C; U-100% 15N] CXCL12/SDF1-alpha, 90% H2O, 10% D2O | 90% H2O/10% D2O Resolution not provided

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.

31 other PDB entries and 32 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SDF1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–70; UniProt 22–89

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 2kec

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id2kec
Deposition date deposition_date2009-01-28
Structure title titleStructure of SDF-1/CXCL12
Keywords keywordsstromal cell derived factor-1, SDF1-alpha, CXCL12, chemokine, Alternative splicing, Chemotaxis, Cytokine, Growth factor, Secreted; CYTOKINE
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier13.60
Radius of gyration Rg (electron density) rg_electron13.49
Forward intensity I(0) i0342201000.00
Molecular weight molecular_weight159450.0 kDa
Excluded volume excluded_volume201820 ų
Envelope volume envelope_volume27653 ų
Hydration-shell volume shell_volume13742 ų
Envelope diameter envelope_diameter62.1
Shell Rg shell_rg23.36
Envelope Rg envelope_rg19.11
Shape Rg shape_rg13.46
Total Rg total_rg13.88
Total atoms total_atoms22920
Residues n_residues1360
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 dmax55.7
Rg (real space) rg_real13.66
Rg uncertainty (real space) rg_real_error0.70
I(0) (real space) i0_real3.4220e+08
I(0) uncertainty (real space) i0_real_error4.1180e+06
Rg (reciprocal space) rg_reciprocal13.66
I(0) (reciprocal space) i0_reciprocal342200000.0000
Solution quality estimate total_estimate0.7653
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary15.5
Skewness Skewness skewness0.438
Kurtosis Kurtosis kurtosis0.129
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha71720.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.482; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.505; Smooth: 0.992

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd2keca_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.9 — IL8-like
Superfamily Superfamily superfamilyd.9.1 — Interleukin 8-like chemokines
Family Family familyd.9.1.1 — Interleukin 8-like chemokines

CATH v4.4 (1 domains)

Domain ID domain_id2kecA00
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology50 — OB fold (Dihydrolipoamide Acetyltransferase, E2P)
Homologous superfamily homologous superfamily40

8. Citations (1)

9. Files and Curves (10)