1dwl

The Ferredoxin-Cytochrome complex using heteronuclear NMR and docking simulation

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

FERREDOXIN I

DESULFOMICROBIUM NORVEGICUM

UniProt P07485

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 CYTOCHROME C553 × 1 (P04032) IRON/SULFUR CLUSTER × 1 HEME C × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name FER1_DESDN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–59; UniProt 1–59

CYTOCHROME C553

OrganismNot specified

UniProt P04032

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 FERREDOXIN I × 1 (P07485) IRON/SULFUR CLUSTER × 1 HEME C × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name C553_DESVH
Isoform —
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–79; UniProt 25–103

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_id1dwl
Deposition date deposition_date1999-12-08
Structure title titleThe Ferredoxin-Cytochrome complex using heteronuclear NMR and docking simulation
Keywords keywordsELECTRON TRANSFER, FERREDOXIN-CYTOCHROME COMPLEX, MODEL, HETERONUCLEAR NMR, DOCKING; ELECTRON TRANSFER
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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.

1dwl__assembly_1__model_3

Assembly 1 · Model 3 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

1dwl__assembly_1__model_3 | I(q)

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

1dwl__assembly_1__model_3 | 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)15.16 Å
Rg (electron density)14.47 Å
Total Rg15.23 Å
Atom count1270
Residues138
Excluded volume18899 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1dwl__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
1 2 1dwl__assembly_1__model_2 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
1 3 1dwl__assembly_1__model_3 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) 2 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1dwla_
Class classi — Low resolution protein structures
Fold Fold foldi.4 — Electron transport chains
Superfamily Superfamily superfamilyi.4.1 — Electron transport chains
Family Family familyi.4.1.1 — Electron transport chains
Domain ID domain_idd1dwlb_
Class classi — Low resolution protein structures
Fold Fold foldi.4 — Electron transport chains
Superfamily Superfamily superfamilyi.4.1 — Electron transport chains
Family Family familyi.4.1.1 — Electron transport chains
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7. Citations (3)