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9zma

Crystal structure of Fab 7160 in complex with major repeat region (NANP6)from circumsporozoite protein

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Circumsporozoite protein

Plasmodium falciparum 3D7

UniProt Q7K740

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 Heavy Chain of Fab 7160 × 1 Light Chain of Fab 7160 × 1 water × 3 Consistent with protein count
4 Protein heterocomplex Heteromer Protein 3 Heavy Chain of Fab 7160 × 1 Light Chain of Fab 7160 × 1 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

Monomer
3vdj 3vdk 3vdl 3vdl 3vdl

5 assemblies

Homodimer

None

Homotetramer

None

Other homooligomers
3vdj 3vdk 3vdl

3 assemblies

Heteromeric or nucleic-acid complex
7rxi 7rxj 7rxj 7rxl 7rxl 7rxp 7s0x 7s0x 7v05 8ek1 8eka 8fg0

42 assemblies; showing the first 12

View Construct and Data Evidence
UniProt name CSP_PLAF7
Isoform —
PDB entities 3
Chains and sequence ranges Author chain I； PDBConstruct 1–24； UniProt 129–152 Author chain J； PDBConstruct 1–24； UniProt 129–152

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.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id9zma
Deposition date deposition_date2025-12-09
Structure title titleCrystal structure of Fab 7160 in complex with major repeat region (NANP6)from circumsporozoite protein
Keywords keywordsAntibody for Malaria, IMMUNE SYSTEM; IMMUNE SYSTEM
Experimental Method methodX-RAY DIFFRACTION
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3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

9zma__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

9zma__assembly_1__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

9zma__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg（Guinier）25.82 Å
Rg (electron density)24.79 Å
Total Rg25.62 Å
Atom count3485
Residues459
Excluded volume61629 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9zma__assembly_1__model_1 trimeric （3） Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 9zma__assembly_2__model_1 dimeric （2） Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 9zma__assembly_3__model_1 dimeric （2） Success 4.1.3-1-20251215 (887e7ef) View Download
4 1 9zma__assembly_4__model_1 trimeric （3） Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (4)

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7. Citations (1)