7arj

LolCDE in complex with lipoprotein and AMPPNP complex undimerized form

Method: ELECTRON MICROSCOPY
▼

1. Protein Identity and Related Structures Protein Identity & Related Structures

Lipoprotein-releasing ABC transporter permease subunit LolC

Escherichia coli (strain K12)

UniProt A0A4S5ATA9

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 5 Lipoprotein-releasing system transmembrane protein LolE × 1 (P75958) Lipoprotein-releasing system ATP-binding protein LolD × 2 (P75957) LPP × 1 PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER × 2 MAGNESIUM ION × 2 (2S)-3-hydroxypropane-1,2-diyl dihexadecanoate × 1 PALMITIC ACID × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name A0A4S5ATA9_ECOLI
Isoform —
PDB entities 1
Chains and sequence ranges Author chain C; PDBConstruct 1–399; UniProt 1–399

Lipoprotein-releasing system transmembrane protein LolE

Escherichia coli (strain K12)

UniProt P75958

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 5 Lipoprotein-releasing ABC transporter permease subunit LolC × 1 (A0A4S5ATA9) Lipoprotein-releasing system ATP-binding protein LolD × 2 (P75957) LPP × 1 PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER × 2 MAGNESIUM ION × 2 (2S)-3-hydroxypropane-1,2-diyl dihexadecanoate × 1 PALMITIC ACID × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name LOLE_ECOLI
Isoform —
PDB entities 2
Chains and sequence ranges Author chain E; PDBConstruct 1–414; UniProt 1–414

Lipoprotein-releasing system ATP-binding protein LolD

Escherichia coli (strain K12)

UniProt P75957

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 5 Lipoprotein-releasing ABC transporter permease subunit LolC × 1 (A0A4S5ATA9) Lipoprotein-releasing system transmembrane protein LolE × 1 (P75958) LPP × 1 PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER × 2 MAGNESIUM ION × 2 (2S)-3-hydroxypropane-1,2-diyl dihexadecanoate × 1 PALMITIC ACID × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name LOLD_ECOLI
Isoform —
PDB entities 3
Chains and sequence ranges Author chain D; PDBConstruct 1–233; UniProt 1–233 Author chain F; PDBConstruct 1–233; UniProt 1–233

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.

▼

2. Structure Basics 2. Structure Basics

Entry ID entry_id7arj
Deposition date deposition_date2020-10-25
Structure title titleLolCDE in complex with lipoprotein and AMPPNP complex undimerized form
Keywords keywordsLolCDE, lipoprotein, lipoprotein transporter, lipoprotein sorting and transport, PROTEIN TRANSPORT; PROTEIN TRANSPORT
Experimental Method methodELECTRON MICROSCOPY
▼

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.

7arj__assembly_1__model_1

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

Download this curve (.dat)

7arj__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.

7arj__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)46.02 Å
Rg (electron density)45.50 Å
Total Rg45.49 Å
Atom count9601
Residues1262
Excluded volume172860 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7arj__assembly_1__model_1 pentameric (5) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (8)

▶

7. Citations (1)