2pys

Crystal Structure of a Five Site Mutated Cyanovirin-N with a Mannose Dimer Bound at 1.8 A Resolution

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

Cyanovirin-N

Nostoc ellipsosporum

UniProt P81180

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Other combination Homooligomer Protein 2 其他Polymer 2 alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose × 2 water × 4 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name CVN_NOSEL
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–101; UniProt 1–101 Author chain B; PDBConstruct 1–101; UniProt 1–101

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_id2pys
Deposition date deposition_date2007-05-16
Structure title titleCrystal Structure of a Five Site Mutated Cyanovirin-N with a Mannose Dimer Bound at 1.8 A Resolution
Keywords keywordsCYANOVIRIN-N, SUGAR BINDING PROTEIN, ANTI HIV; SUGAR BINDING PROTEIN
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.

2pys__assembly_1__model_1

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

Download this curve (.dat)

2pys__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.

2pys__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)18.54 Å
Rg (electron density)17.40 Å
Total Rg18.29 Å
Atom count1585
Residues204
Excluded volume27704 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2pys__assembly_1__model_1 tetrameric (4) 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 (3)

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6. Fold Classification (SCOP + CATH) 6 domains

SCOP 2.08 (4 domains)

Domain ID domain_idd2pysa1
Class classb — All beta proteins
Fold Fold foldb.89 — Cyanovirin-N
Superfamily Superfamily superfamilyb.89.1 — Cyanovirin-N
Family Family familyb.89.1.1 — Cyanovirin-N
Domain ID domain_idd2pysa2
Class classl — Artifacts
Fold Fold foldl.1 — Tags
Superfamily Superfamily superfamilyl.1.1 — Tags
Family Family familyl.1.1.1 — Tags
Domain ID domain_idd2pysb1
Class classb — All beta proteins
Fold Fold foldb.89 — Cyanovirin-N
Superfamily Superfamily superfamilyb.89.1 — Cyanovirin-N
Family Family familyb.89.1.1 — Cyanovirin-N
Domain ID domain_idd2pysb2
Class classl — Artifacts
Fold Fold foldl.1 — Tags
Superfamily Superfamily superfamilyl.1.1 — Tags
Family Family familyl.1.1.1 — Tags

CATH v4.4 (2 domains)

Domain ID domain_id2pysA00
Class class2 — Mainly Beta
Architecture architecture30 — Roll
Topology topology60 — HIV-inactivating Protein, Cyanovirin-n
Homologous superfamily homologous superfamily10 — Cyanovirin-N
Domain ID domain_id2pysB00
Class class2 — Mainly Beta
Architecture architecture30 — Roll
Topology topology60 — HIV-inactivating Protein, Cyanovirin-n
Homologous superfamily homologous superfamily10 — Cyanovirin-N
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7. Citations (1)