2q5z

Crystal structure of iMazG from Vibrio DAT 722: Ntag-iMazG (P43212)

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

Hypothetical protein

Vibrio sp. DAT722

UniProt Q2F9Z1

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 MAGNESIUM ION × 4 GLYCEROL × 4 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q2F9Z1_9VIBR
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 21–114; UniProt 1–94 Author chain B; PDBConstruct 21–114; UniProt 1–94

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_id2q5z
Deposition date deposition_date2007-06-04
Structure title titleCrystal structure of iMazG from Vibrio DAT 722: Ntag-iMazG (P43212)
Keywords keywordsMazG, Vibrio, NTP-PPase, HYDROLASE; HYDROLASE
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.

2q5z__assembly_1__model_1

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

Download this curve (.dat)

2q5z__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.

2q5z__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)22.62 Å
Rg (electron density)21.46 Å
Total Rg22.47 Å
Atom count3084
Residues374
Excluded volume55218 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2q5z__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 (4)

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6. Fold Classification (SCOP + CATH) 5 domains

SCOP 2.08 (3 domains)

Domain ID domain_idd2q5za1
Class classa — All alpha proteins
Fold Fold folda.204 — all-alpha NTP pyrophosphatases
Superfamily Superfamily superfamilya.204.1 — all-alpha NTP pyrophosphatases
Family Family familya.204.1.0 — automated matches
Domain ID domain_idd2q5za2
Class classl — Artifacts
Fold Fold foldl.1 — Tags
Superfamily Superfamily superfamilyl.1.1 — Tags
Family Family familyl.1.1.1 — Tags
Domain ID domain_idd2q5zb_
Class classa — All alpha proteins
Fold Fold folda.204 — all-alpha NTP pyrophosphatases
Superfamily Superfamily superfamilya.204.1 — all-alpha NTP pyrophosphatases
Family Family familya.204.1.0 — automated matches

CATH v4.4 (2 domains)

Domain ID domain_id2q5zA00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology287 — Helix Hairpins
Homologous superfamily homologous superfamily1080 — MazG-like
Domain ID domain_id2q5zB00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology287 — Helix Hairpins
Homologous superfamily homologous superfamily1080 — MazG-like
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7. Citations (1)