4gmn

Structural basis of Rpl5 recognition by Syo1

Method: X-RAY DIFFRACTION Dmax: 99.3 Å Quality: GOOD

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 Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 1–45 Not recorded Putative uncharacterized protein × 1 (G0S5S6) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7;291 K;0.1 M succinic acid pH 7.0, 20% (v/v) PEG 3350, VAPOR DIFFUSION, SITTING DROP, temperature 291K Resolution 2.95 Å R-free 0.259

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

20 other PDB entries and 20 assemblies. Open the comparison page and filter oligomeric states

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 Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 1–676 Not recorded 60S ribosomal protein l5-like protein × 1 (G0SEG2) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7;291 K;0.1 M succinic acid pH 7.0, 20% (v/v) PEG 3350, VAPOR DIFFUSION, SITTING DROP, temperature 291K Resolution 2.95 Å R-free 0.259

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

3 other PDB entries and 3 assemblies. Open the comparison page and filter oligomeric states

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.

SAXS scattering curve SAXS Profile

SAXS profile for 4gmn

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 4gmn
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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

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier29.91
Radius of gyration Rg (electron density) rg_electron29.49
Forward intensity I(0) i060812600.00
Molecular weight molecular_weight63126.0 kDa
Excluded volume excluded_volume79818 ų
Envelope volume envelope_volume101520 ų
Hydration-shell volume shell_volume29675 ų
Envelope diameter envelope_diameter105.6
Shell Rg shell_rg35.50
Envelope Rg envelope_rg29.40
Shape Rg shape_rg29.47
Total Rg total_rg30.10
Total atoms total_atoms4451
Residues n_residues570
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax99.3
Rg (real space) rg_real30.06
Rg uncertainty (real space) rg_real_error0.76
I(0) (real space) i0_real6.0810e+07
I(0) uncertainty (real space) i0_real_error9.2720e+05
Rg (reciprocal space) rg_reciprocal30.00
I(0) (reciprocal space) i0_reciprocal60810000.0000
Solution quality estimate total_estimate0.8639
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary97.5
Skewness Skewness skewness0.461
Kurtosis Kurtosis kurtosis-0.343
Angular range angular_range— – 0.2650 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha16940000.0000
Real-space data points n_real_points54
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.858; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.905; Smooth: 0.748

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. 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

8. Citations (1)

9. Files and Curves (10)