1qs7

The 1.8 angstrom structure of calmodulin rs20 peptide complex

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

RS20

OrganismNot specified

UniProt P19038

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 CALMODULIN × 1 CALCIUM ION × 4 water × 2 Consistent with protein count
2 Protein heterocomplex Heteromer Protein 2 CALMODULIN × 1 CALCIUM ION × 4 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name KMLS_CHICK
Isoform —
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–19; UniProt 1731–1749 Author chain D; PDBConstruct 1–19; UniProt 1731–1749

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_id1qs7
Deposition date deposition_date1999-06-25
Structure title titleThe 1.8 angstrom structure of calmodulin rs20 peptide complex
Keywords keywords;CALMODULIN, CALCIUM BINDING, HELIX-LOOP-HELIX, SIGNALLING, COMPLEX(CALCIUM-BINDING PROTEIN-PEPTIDE), METAL BINDING PROTEIN-PEPTIDE COMPLEX ;; METAL BINDING PROTEIN/PEPTIDE
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.

1qs7__assembly_2__model_1

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

Download this curve (.dat)

1qs7__assembly_2__model_1 | I(q)

10-2 10-1 105 106 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

1qs7__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)16.84 Å
Rg (electron density)15.54 Å
Total Rg16.53 Å
Atom count1274
Residues161
Excluded volume22420 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1qs7__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 1qs7__assembly_2__model_1 dimeric (2) 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) 6 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1qs7a_
Class classk — Designed proteins
Fold Fold foldk.21 — Calmodulin
Superfamily Superfamily superfamilyk.21.1 — Calmodulin
Family Family familyk.21.1.1 — Calmodulin
Domain ID domain_idd1qs7c_
Class classk — Designed proteins
Fold Fold foldk.21 — Calmodulin
Superfamily Superfamily superfamilyk.21.1 — Calmodulin
Family Family familyk.21.1.1 — Calmodulin

CATH v4.4 (4 domains)

Domain ID domain_id1qs7A01
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology238 — Recoverin; domain 1
Homologous superfamily homologous superfamily10 — EF-hand
Domain ID domain_id1qs7A02
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology238 — Recoverin; domain 1
Homologous superfamily homologous superfamily10 — EF-hand
Domain ID domain_id1qs7C01
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology238 — Recoverin; domain 1
Homologous superfamily homologous superfamily10 — EF-hand
Domain ID domain_id1qs7C02
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology238 — Recoverin; domain 1
Homologous superfamily homologous superfamily10 — EF-hand
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7. Citations (3)