1dk0

CRYSTAL STRUCTURE OF THE HEMOPHORE HASA FROM SERRATIA MARCESCENS CRYSTAL FORM P2(1), PH8

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

HEME-BINDING PROTEIN A

Serratia marcescens

UniProt Q54450

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 PROTOPORPHYRIN IX CONTAINING FE × 1 water × 1 Consistent with protein count
2 Protein monomer Monomer Protein 1 PROTOPORPHYRIN IX CONTAINING FE × 1 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name HASA_SERMA
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–188; UniProt 1–188 Author chain B; PDBConstruct 1–188; UniProt 1–188

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_id1dk0
Deposition date deposition_date1999-12-06
Structure title titleCRYSTAL STRUCTURE OF THE HEMOPHORE HASA FROM SERRATIA MARCESCENS CRYSTAL FORM P2(1), PH8
Keywords keywordsPROTEIN-HEME COMPLEX; TWO HEME INSERTIONS, TRANSPORT PROTEIN; TRANSPORT 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.

1dk0__assembly_1__model_1

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

Download this curve (.dat)

1dk0__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.

1dk0__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)16.80 Å
Rg (electron density)15.47 Å
Total Rg16.48 Å
Atom count1299
Residues173
Excluded volume22557 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1dk0__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 1dk0__assembly_2__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) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1dk0a_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.35 — Heme-binding protein A (HasA)
Superfamily Superfamily superfamilyd.35.1 — Heme-binding protein A (HasA)
Family Family familyd.35.1.1 — Heme-binding protein A (HasA)
Domain ID domain_idd1dk0b_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.35 — Heme-binding protein A (HasA)
Superfamily Superfamily superfamilyd.35.1 — Heme-binding protein A (HasA)
Family Family familyd.35.1.1 — Heme-binding protein A (HasA)

CATH v4.4 (2 domains)

Domain ID domain_id1dk0A00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology1500 — Heme-binding Protein A; Chain: A;
Homologous superfamily homologous superfamily10 — Haem-binding HasA
Domain ID domain_id1dk0B00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology1500 — Heme-binding Protein A; Chain: A;
Homologous superfamily homologous superfamily10 — Haem-binding HasA
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7. Citations (2)