7cyy

Crystal structure of Arabinose isomerase from hybrid AI8 with Adonitol

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

L-arabinose isomerase

Geobacillus kaustophilus (strain HTA426)

UniProt K0IGW6

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Homooligomer Protein 6 (4S)-2-METHYL-2,4-PENTANEDIOL × 2 MANGANESE (II) ION × 9 D-ribitol × 6 water × 6 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name K0IGW6_9BACL
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 126–284; UniProt 124–282 Author chain B; PDBConstruct 126–284; UniProt 124–282 Author chain C; PDBConstruct 126–284; UniProt 124–282 Author chain D; PDBConstruct 126–284; UniProt 124–282 Author chain E; PDBConstruct 126–284; UniProt 124–282 Author chain F; PDBConstruct 126–284; UniProt 124–282

L-arabinose isomerase

Geobacillus kaustophilus (strain HTA426)

UniProt Q2VMT2

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Homooligomer Protein 6 (4S)-2-METHYL-2,4-PENTANEDIOL × 2 MANGANESE (II) ION × 9 D-ribitol × 6 water × 6 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q2VMT2_ALIAC
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 285–378; UniProt 285–378 Author chain B; PDBConstruct 285–378; UniProt 285–378 Author chain C; PDBConstruct 285–378; UniProt 285–378 Author chain D; PDBConstruct 285–378; UniProt 285–378 Author chain E; PDBConstruct 285–378; UniProt 285–378 Author chain F; PDBConstruct 285–378; UniProt 285–378

L-arabinose isomerase

Geobacillus kaustophilus (strain HTA426)

UniProt Q5KYP7

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Homooligomer Protein 6 (4S)-2-METHYL-2,4-PENTANEDIOL × 2 MANGANESE (II) ION × 9 D-ribitol × 6 water × 6 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name ARAA_GEOKA
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–125; UniProt 1–124 Author chain A; PDBConstruct 379–497; UniProt 378–496 Author chain B; PDBConstruct 2–125; UniProt 1–124 Author chain B; PDBConstruct 379–497; UniProt 378–496 Author chain C; PDBConstruct 2–125; UniProt 1–124 Author chain C; PDBConstruct 379–497; UniProt 378–496 Author chain D; PDBConstruct 2–125; UniProt 1–124 Author chain D; PDBConstruct 379–497; UniProt 378–496 Author chain E; PDBConstruct 2–125; UniProt 1–124 Author chain E; PDBConstruct 379–497; UniProt 378–496 Author chain F; PDBConstruct 2–125; UniProt 1–124 Author chain F; PDBConstruct 379–497; UniProt 378–496

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_id7cyy
Deposition date deposition_date2020-09-05
Structure title titleCrystal structure of Arabinose isomerase from hybrid AI8 with Adonitol
Keywords keywordshybrid, Arabinose isomerase, ISOMERASE; ISOMERASE
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.

7cyy__assembly_1__model_1

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

Download this curve (.dat)

7cyy__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 109 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

7cyy__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)42.10 Å
Rg (electron density)41.30 Å
Total Rg41.66 Å
Atom count23529
Residues2962
Excluded volume416530 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7cyy__assembly_1__model_1 hexameric (6) 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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7. Citations (1)