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5lvs

Self-assembled protein-aromatic foldamer complexes with 2:3 and 2:2:1 stoichiometries

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

Carbonic anhydrase 2

Homo sapiens

UniProt P00918

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 5 Aromatic foldamer × 2 Aromatic foldamer × 1 ZINC ION × 2 GLYCEROL × 12 water × 5 Consistent with protein count

Other States of the Same Protein in the Database

Monomer
12ca 1a42 1am6 1avn 1bcd 1bic 1bn1 1bn3 1bn4 1bnm 1bnn 1bnq

1245 assemblies; showing the first 12

Homodimer
3l14 4lp6

2 assemblies

Homotetramer

None

Other homooligomers

None

Heteromeric or nucleic-acid complex
3hkn 3hkt 4ywp 5l3o 5l6k 5l6t 5l70 5l9e 5l9e 5l9e 5l9e 5lvs

26 assemblies; showing the first 12

View Construct and Data Evidence
UniProt name CAH2_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 1–259； UniProt 2–260 Author chain B； PDBConstruct 1–259； UniProt 2–260

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_id5lvs
Deposition date deposition_date2016-09-14
Structure title titleSelf-assembled protein-aromatic foldamer complexes with 2:3 and 2:2:1 stoichiometries
Keywords keywords;PROTEIN-FOLDAMER COMPLEX, PROTEIN FOLDAMER INTERACTIONS, MODIFIED INHIBITOR, ANCHORED FOLDAMER, HCAII DIMERISATION, QUINOLINE OLIGOAMIDE FOLDAMER, BENZENE SULFONAMIDE MODIFIED INHIBITOR, LYASE-LYASE INHIBITOR COMPLEX, lyase ;; LYASE
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.

5lvs__assembly_1__model_1

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

Download this curve (.dat)

5lvs__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.

5lvs__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）27.19 Å
Rg (electron density)26.64 Å
Total Rg27.60 Å
Atom count4395
Residues518
Excluded volume77810 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 5lvs__assembly_1__model_1 pentameric （5） 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 (6)

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6. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd5lvsa_
Class classb — All beta proteins
Fold Fold foldb.74 — Carbonic anhydrase
Superfamily Superfamily superfamilyb.74.1 — Carbonic anhydrase
Family Family familyb.74.1.1 — Carbonic anhydrase
Domain ID domain_idd5lvsb_
Class classb — All beta proteins
Fold Fold foldb.74 — Carbonic anhydrase
Superfamily Superfamily superfamilyb.74.1 — Carbonic anhydrase
Family Family familyb.74.1.1 — Carbonic anhydrase
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7. Citations (1)