5ol5

Crystal structure of an inactivated Ssp SICLOPPS intein with CFAHPQ extein

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

DNA polymerase III subunit alpha,DNA polymerase III subunit alpha

Synechocystis sp. (strain PCC 6803 / Kazusa)

UniProt P74750

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 COBALT (II) ION × 1 TETRAETHYLENE GLYCOL × 1 water × 1 Consistent with protein count
2 Protein monomer Monomer Protein 1 water × 1 Consistent with protein count
3 Protein monomer Monomer Protein 1 1,2-ETHANEDIOL × 2 water × 1 Consistent with protein count
4 Protein monomer Monomer Protein 1 COBALT (II) ION × 1 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name DPO3A_SYNY3
Isoform —
PDB entities 1, 2
Chains and sequence ranges Author chain A; PDBConstruct 1–34; UniProt 898–931 Author chain A; PDBConstruct 44–165; UniProt 776–897 Author chain B; PDBConstruct 1–34; UniProt 898–931 Author chain B; PDBConstruct 44–165; UniProt 776–897 Author chain C; PDBConstruct 1–34; UniProt 898–931 Author chain C; PDBConstruct 44–165; UniProt 776–897 Author chain D; PDBConstruct 1–34; UniProt 898–931 Author chain D; PDBConstruct 44–165; UniProt 776–897

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_id5ol5
Deposition date deposition_date2017-07-26
Structure title titleCrystal structure of an inactivated Ssp SICLOPPS intein with CFAHPQ 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.

5ol5__assembly_1__model_1

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

Download this curve (.dat)

5ol5__assembly_1__model_1 | I(q)

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

5ol5__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)15.34 Å
Rg (electron density)13.99 Å
Total Rg15.20 Å
Atom count1113
Residues139
Excluded volume19804 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 5ol5__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 5ol5__assembly_2__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 5ol5__assembly_3__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
4 1 5ol5__assembly_4__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 (6)

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7. Citations (1)