1an7

RIBOSOMAL PROTEIN S8 FROM THERMUS THERMOPHILUS

Method: X-RAY DIFFRACTION Dmax: 74.6 Å Quality: GOOD

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

RIBOSOMAL PROTEIN S8

Thermus thermophilus

UniProt P24319

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 homooligomer Homooligomer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 3–138 Chain B; UniProt 3–138 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:pH 6;pH 6.0 Resolution 2.90 Å R-free 0.275

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.

36 other PDB entries and 45 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name RS8_THETH
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–136; UniProt 3–138 Author chain B; PDBConstruct 1–136; UniProt 3–138

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 1an7

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1an7
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2. Structure Basics 2. Structure Basics

Entry ID entry_id1an7
Deposition date deposition_date1997-06-27
Structure title titleRIBOSOMAL PROTEIN S8 FROM THERMUS THERMOPHILUS
Keywords keywordsRIBOSOMAL PROTEIN, RRNA-PROTEIN BINDING, PROTEIN-PROTEIN BINDING, THERMUS THERMOPHILUS; RIBOSOMAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier21.64
Radius of gyration Rg (electron density) rg_electron20.82
Forward intensity I(0) i016930700.00
Molecular weight molecular_weight31211.0 kDa
Excluded volume excluded_volume39373 ų
Envelope volume envelope_volume47084 ų
Hydration-shell volume shell_volume19566 ų
Envelope diameter envelope_diameter76.7
Shell Rg shell_rg26.61
Envelope Rg envelope_rg20.96
Shape Rg shape_rg20.80
Total Rg total_rg21.68
Total atoms total_atoms2200
Residues n_residues272
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 dmax74.6
Rg (real space) rg_real21.65
Rg uncertainty (real space) rg_real_error0.66
I(0) (real space) i0_real1.6930e+07
I(0) uncertainty (real space) i0_real_error2.5030e+05
Rg (reciprocal space) rg_reciprocal21.65
I(0) (reciprocal space) i0_reciprocal16930000.0000
Solution quality estimate total_estimate0.7898
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary25.6
Skewness Skewness skewness0.392
Kurtosis Kurtosis kurtosis-0.165
Angular range angular_range— – 0.3650 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha3576000.0000
Real-space data points n_real_points68
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.774; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.940; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

7. Fold Classification (SCOP + CATH) 6 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1an7a_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.140 — Ribosomal protein S8
Superfamily Superfamily superfamilyd.140.1 — Ribosomal protein S8
Family Family familyd.140.1.1 — Ribosomal protein S8
Domain ID domain_idd1an7b_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.140 — Ribosomal protein S8
Superfamily Superfamily superfamilyd.140.1 — Ribosomal protein S8
Family Family familyd.140.1.1 — Ribosomal protein S8

CATH v4.4 (4 domains)

Domain ID domain_id1an7A01
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology1370 — Ribosomal Protein S8; Chain: A, domain 1
Homologous superfamily homologous superfamily30
Domain ID domain_id1an7A02
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology1490 — Dna Ligase; domain 1
Homologous superfamily homologous superfamily10
Domain ID domain_id1an7B01
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology1370 — Ribosomal Protein S8; Chain: A, domain 1
Homologous superfamily homologous superfamily30
Domain ID domain_id1an7B02
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology1490 — Dna Ligase; domain 1
Homologous superfamily homologous superfamily10

8. Citations (2)

9. Files and Curves (10)