5ol6

Crystal structure of an inactivated Npu SICLOPPS intein with CAFHPQ extein

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

Nucleic acid binding, OB-fold, tRNA/helicase-type,DNA-directed DNA polymerase

Nostoc punctiforme (strain ATCC 29133 / PCC 73102)

UniProt B2J066

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Homooligomer Protein 2 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name B2J066_NOSP7
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 44–144; UniProt 776–876 Author chain B; PDBConstruct 44–144; UniProt 776–876

Nucleic acid binding, OB-fold, tRNA/helicase-type,DNA-directed DNA polymerase

Nostoc punctiforme (strain ATCC 29133 / PCC 73102)

UniProt B2J821

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Homooligomer Protein 2 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name B2J821_NOSP7
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–37; UniProt 3–37 Author chain B; PDBConstruct 3–37; UniProt 3–37

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_id5ol6
Deposition date deposition_date2017-07-26
Structure title titleCrystal structure of an inactivated Npu SICLOPPS intein with CAFHPQ extein
Keywords keywordsintein, extein, SICLOPPS, cyclic peptide, SPLICING; SPLICING
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.

5ol6__assembly_1__model_1

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

Download this curve (.dat)

5ol6__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.

5ol6__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)20.23 Å
Rg (electron density)19.49 Å
Total Rg20.38 Å
Atom count2346
Residues290
Excluded volume41643 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 5ol6__assembly_1__model_1 dimeric (2) 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 (2)

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7. Citations (1)