9c79

Human monoclonal antibody MAD21-101 bound to the N-terminus of cleaved circumsporozoite protein

Method: X-RAY DIFFRACTION Dmax: 89.4 Å Quality: GOOD

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

Circumsporozoite protein

OrganismNot specified

UniProt Q7K740

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Other combination Heteromer Protein × 3 其他Polymer 1 PDB declaration: trimeric(3) Consistent with protein copy count Chain D; UniProt 96–113 Non-standard monomer:Yes (specific site not provided by mmCIF) Monoclonal antibody MAD21-101 Fab Heavy Chain × 1 Monoclonal antibody MAD21-101 Fab Light Chain × 1 alpha-L-fucopyranose-(1-6)-2-acetamido-2-deoxy-beta-D-glucopyranose × 1 EDO 1,2-ETHANEDIOL × 8 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.5;277 K;2.0 M ammonium sulfate, 0.2 M sodium chloride, 0.1 M cacodylate Resolution 1.46 Å R-free 0.200

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.

30 other PDB entries and 49 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CSP_PLAF7
Isoform
PDB entities 3
Chains and sequence ranges Author chain D; PDBConstruct 1–18; UniProt 96–113

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 9c79

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9c79
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9c79
Deposition date deposition_date2024-06-10
Structure title titleHuman monoclonal antibody MAD21-101 bound to the N-terminus of cleaved circumsporozoite protein
Keywords keywordsAntibody, malaria, IMMUNE SYSTEM; IMMUNE SYSTEM
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier25.94
Radius of gyration Rg (electron density) rg_electron24.92
Forward intensity I(0) i043435100.00
Molecular weight molecular_weight50499.0 kDa
Excluded volume excluded_volume62847 ų
Envelope volume envelope_volume77174 ų
Hydration-shell volume shell_volume26191 ų
Envelope diameter envelope_diameter94.2
Shell Rg shell_rg31.88
Envelope Rg envelope_rg24.90
Shape Rg shape_rg24.82
Total Rg total_rg25.99
Total atoms total_atoms6998
Residues n_residues460
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 dmax89.4
Rg (real space) rg_real25.97
Rg uncertainty (real space) rg_real_error0.80
I(0) (real space) i0_real4.3440e+07
I(0) uncertainty (real space) i0_real_error6.6920e+05
Rg (reciprocal space) rg_reciprocal25.96
I(0) (reciprocal space) i0_reciprocal43430000.0000
Solution quality estimate total_estimate0.8767
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary27.9
Skewness Skewness skewness0.378
Kurtosis Kurtosis kurtosis-0.313
Angular range angular_range— – 0.3050 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha8874000.0000
Real-space data points n_real_points62
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.823; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.945; Smooth: 0.977

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

8. Citations (1)

9. Files and Curves (10)