1pyz

CRYSTALLOGRAPHIC STRUCTURE OF MIMOCHROME IV

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

No usable UniProt protein identity is available for this entry.

The relationship tables retain this entry's assembly and composition data, but cross-PDB links for the same protein cannot be established reliably without a unified protein identity.

Assembly Composition of the Current Entry

Assembly Physical composition Protein state 蛋白 / DNA / RNA / 其他Polymer Data consistency
1 Protein homooligomer Homooligomer 2 / 0 / 0 / 0 Consistent with protein count
2 Protein homooligomer Homooligomer 4 / 0 / 0 / 0 Consistent with protein count

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_id1pyz
Deposition date deposition_date2003-07-09
Structure title titleCRYSTALLOGRAPHIC STRUCTURE OF MIMOCHROME IV
Keywords keywordsMINIATURIZED METALLOPROTEIN, MAD ON THE COBALT EDGE, METAL BINDING PROTEIN; METAL 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.

1pyz__assembly_1__model_1

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

Download this curve (.dat)

1pyz__assembly_1__model_1 | I(q)

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

1pyz__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)9.71 Å
Rg (electron density)8.43 Å
Total Rg9.93 Å
Atom count378
Residues18
Excluded volume3435 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1pyz__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 1pyz__assembly_2__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) 2 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1pyza_
Class classk — Designed proteins
Fold Fold foldk.39 — Metalloporphyrin-binding designed peptides
Superfamily Superfamily superfamilyk.39.1 — Metalloporphyrin-binding designed peptides
Family Family familyk.39.1.1 — Metalloporphyrin-binding designed peptides
Domain ID domain_idd1pyzb_
Class classk — Designed proteins
Fold Fold foldk.39 — Metalloporphyrin-binding designed peptides
Superfamily Superfamily superfamilyk.39.1 — Metalloporphyrin-binding designed peptides
Family Family familyk.39.1.1 — Metalloporphyrin-binding designed peptides
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7. Citations (2)