2wbf

Crystal Structure Analysis of SERA5E from plasmodium falciparum with loop 690-700 ordered

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

SERINE-REPEAT ANTIGEN PROTEIN

PLASMODIUM FALCIPARUM

UniProt P69193

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 DIMETHYL SULFOXIDE × 6 CALCIUM ION × 2 CHLORIDE ION × 4 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name SERA_PLAFD
Isoform —
PDB entities 1
Chains and sequence ranges Author chain X; PDBConstruct 1–265; UniProt 555–819

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_id2wbf
Deposition date deposition_date2009-02-27
Structure title titleCrystal Structure Analysis of SERA5E from plasmodium falciparum with loop 690-700 ordered
Keywords keywordsSERINE REPEAT ANTIGEN, SERA, MALARIA, VACUOLE, PROTEASE, CATHEPSIN, HYDROLASE, PLASMODIUM, GLYCOPROTEIN, THIOL PROTEASE; HYDROLASE
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.

2wbf__assembly_1__model_1

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

Download this curve (.dat)

2wbf__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.

2wbf__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)19.50 Å
Rg (electron density)18.26 Å
Total Rg19.24 Å
Atom count4058
Residues265
Excluded volume37563 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2wbf__assembly_1__model_1 monomeric (1) 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 (5)

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6. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id2wbfX00
Class class3 — Alpha Beta
Architecture architecture90 — Alpha-Beta Complex
Topology topology70 — Cathepsin B; Chain A
Homologous superfamily homologous superfamily10 — Cysteine proteinases
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7. Citations (1)