1vzm

OSTEOCALCIN FROM FISH ARGYROSOMUS REGIUS

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

OSTEOCALCIN

OrganismNot specified

UniProt Q800Y1

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 MAGNESIUM ION × 1 water × 1 Consistent with protein count
2 Protein monomer Monomer Protein 1 MAGNESIUM ION × 3 water × 1 Consistent with protein count
3 Protein monomer Monomer Protein 1 MAGNESIUM ION × 4 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name OSTCN_ARGRE
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–45; UniProt 53–97 Author chain B; PDBConstruct 1–45; UniProt 53–97 Author chain C; PDBConstruct 1–45; UniProt 53–97

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_id1vzm
Deposition date deposition_date2004-05-21
Structure title titleOSTEOCALCIN FROM FISH ARGYROSOMUS REGIUS
Keywords keywords;CALCIUM-BINDING PROTEIN, OSTEOCALCIN, BONE GLA PROTEIN, BGP, HYDROXYAPATITE, GAMMA CARBOXYL GLUTAMIC ACID, VITAMIN K, BONE, MINERALIZATION ;; CALCIUM-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.

1vzm__assembly_2__model_1

Assembly 2 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

1vzm__assembly_2__model_1 | I(q)

10-2 10-1 104 105 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

1vzm__assembly_2__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)10.65 Å
Rg (electron density)9.45 Å
Total Rg10.93 Å
Atom count335
Residues38
Excluded volume5903 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1vzm__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 1vzm__assembly_2__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 1vzm__assembly_3__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 (3)

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6. Fold Classification (SCOP + CATH) 3 domains

SCOP 2.08 (3 domains)

Domain ID domain_idd1vzma_
Class classg — Small proteins
Fold Fold foldg.32 — GLA-domain
Superfamily Superfamily superfamilyg.32.1 — GLA-domain
Family Family familyg.32.1.0 — automated matches
Domain ID domain_idd1vzmb_
Class classg — Small proteins
Fold Fold foldg.32 — GLA-domain
Superfamily Superfamily superfamilyg.32.1 — GLA-domain
Family Family familyg.32.1.0 — automated matches
Domain ID domain_idd1vzmc_
Class classg — Small proteins
Fold Fold foldg.32 — GLA-domain
Superfamily Superfamily superfamilyg.32.1 — GLA-domain
Family Family familyg.32.1.0 — automated matches
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7. Citations (2)