8w18

The crystal structure of the Michaelis-Menten complex of a C1s/C1-INH at 3.94 Angstroms

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

Plasma protease C1 inhibitor

Homo sapiens

UniProt P05155

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 Complement C1s subcomponent light chain × 1 (P09871) Complement C1s subcomponent heavy chain × 1 (P09871) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name IC1_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain I; PDBConstruct 6–395; UniProt 111–500

Complement C1s subcomponent light chain

Homo sapiens

UniProt P09871

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 Plasma protease C1 inhibitor × 1 (P05155) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name C1S_HUMAN
Isoform —
PDB entities 2, 3
Chains and sequence ranges Author chain B; PDBConstruct 1–251; UniProt 438–688 Author chain A; PDBConstruct 6–151; UniProt 292–437

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_id8w18
Deposition date deposition_date2024-02-15
Structure title titleThe crystal structure of the Michaelis-Menten complex of a C1s/C1-INH at 3.94 Angstroms
Keywords keywordscomplement, C1s, C1 esterase inhibitor, Michaelis complex, reactive center loop, exosite, IMMUNE SYSTEM; IMMUNE SYSTEM
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.

8w18__assembly_1__model_1

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

Download this curve (.dat)

8w18__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

8w18__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)37.37 Å
Rg (electron density)37.13 Å
Total Rg37.41 Å
Atom count6029
Residues773
Excluded volume107810 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8w18__assembly_1__model_1 trimeric (3) 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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7. Citations (1)