6hg7

Crystal structure of a collagen II fragment containing the binding site of PEDF and COMP, (POG)4-LKG HRG FTG LQG-POG(4)

Method: X-RAY DIFFRACTION Dmax: 113.4 Å Quality: REASONABLE

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

Collagen alpha-1(II) chain

OrganismNot specified

UniProt P02458

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 × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain A; UniProt 1116–1153 Chain B; UniProt 1116–1153 Chain C; UniProt 1116–1153 Fragment:C-terminal PEDF/COMP binding region of collagen II Non-standard monomer:Yes (specific site not provided by mmCIF) SO4 SULFATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:EVAPORATION;pH 7;298 K;1.5 M Ammonium sulphate and 0.1 M BIS-TRIS propane pH 7.0 Resolution 1.00 Å R-free 0.187

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.

5 other PDB entries and 7 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CO2A1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–38; UniProt 1116–1153 Author chain B; PDBConstruct 1–38; UniProt 1116–1153 Author chain C; PDBConstruct 1–38; UniProt 1116–1153

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 6hg7

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6hg7
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id6hg7
Deposition date deposition_date2018-08-22
Structure title titleCrystal structure of a collagen II fragment containing the binding site of PEDF and COMP, (POG)4-LKG HRG FTG LQG-POG(4)
Keywords keywordscollagen helix, collagen-like peptide, collagen II, STRUCTURAL PROTEIN; STRUCTURAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier28.25
Radius of gyration Rg (electron density) rg_electron30.07
Forward intensity I(0) i02171360.00
Molecular weight molecular_weight10479.0 kDa
Excluded volume excluded_volume12974 ų
Envelope volume envelope_volume17061 ų
Hydration-shell volume shell_volume7348 ų
Envelope diameter envelope_diameter111.9
Shell Rg shell_rg25.18
Envelope Rg envelope_rg31.18
Shape Rg shape_rg29.96
Total Rg total_rg29.71
Total atoms total_atoms1429
Residues n_residues84
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 dmax113.4
Rg (real space) rg_real29.56
Rg uncertainty (real space) rg_real_error2.18
I(0) (real space) i0_real2.1710e+06
I(0) uncertainty (real space) i0_real_error4.2110e+04
Rg (reciprocal space) rg_reciprocal29.16
I(0) (reciprocal space) i0_reciprocal2171000.0000
Solution quality estimate total_estimate0.5926
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary10.1
Skewness Skewness skewness0.716
Kurtosis Kurtosis kurtosis-0.240
Angular range angular_range— – 0.2800 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha52330.0000
Real-space data points n_real_points57
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.004; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.003; Smooth: 0.687

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)