4gmn

Structural basis of Rpl5 recognition by Syo1

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

60S ribosomal protein l5-like protein

Chaetomium thermophilum

UniProt G0SEG2

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Putative uncharacterized protein × 1 (G0S5S6) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name G0SEG2_CHATD
Isoform —
PDB entities 1
Chains and sequence ranges Author chain B; PDBConstruct 1–45; UniProt 1–45

Putative uncharacterized protein

Chaetomium thermophilum

UniProt G0S5S6

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 60S ribosomal protein l5-like protein × 1 (G0SEG2) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name G0S5S6_CHATD
Isoform —
PDB entities 2
Chains and sequence ranges Author chain A; PDBConstruct 1–676; UniProt 1–676

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_id4gmn
Deposition date deposition_date2012-08-16
Structure title titleStructural basis of Rpl5 recognition by Syo1
Keywords keywordsARM, HEAT, solenoid, linear motif, nuclear transport, chaperone, ribosome assembly, Rpl11, Kap104, RNA BINDING PROTEIN; RNA 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.

4gmn__assembly_1__model_1

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

Download this curve (.dat)

4gmn__assembly_1__model_1 | I(q)

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

4gmn__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)29.91 Å
Rg (electron density)29.49 Å
Total Rg30.10 Å
Atom count4451
Residues570
Excluded volume79818 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 4gmn__assembly_1__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 (2)

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6. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id4gmnA00
Class class1 — Mainly Alpha
Architecture architecture25 — Alpha Horseshoe
Topology topology10 — Leucine-rich Repeat Variant
Homologous superfamily homologous superfamily10 — Leucine-rich Repeat Variant
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7. Citations (1)