1jic

SOLUTION NMR STRUCTURE OF RECOMBINANT SSO7D WITH RNASE ACTIVITY, MINIMIZED AVERAGE STRUCTURE

Method: SOLUTION NMR Dmax: 46.9 Å Quality: GOOD

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

SSO7D

Sulfolobus solfataricus

UniProt P39476

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 1–62 Not recorded No other associated polymer SOLUTION NMR NMR measurement conditions:pH 4.5;300 K NMR sample composition:H2O Resolution not provided

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.

19 other PDB entries and 44 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name DN72_SULSO
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–62; UniProt 1–62

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 1jic

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id1jic
Deposition date deposition_date1998-07-20
Structure title titleSOLUTION NMR STRUCTURE OF RECOMBINANT SSO7D WITH RNASE ACTIVITY, MINIMIZED AVERAGE STRUCTURE
Keywords keywords;THERMOSTABLE RIBONUCLEASE, DNA-BINDING, SULFOLOBUS SOLFATARICUS, RNASE AND DNA-BINDING PROTEIN, DNA-BINDING PROTEIN, DNA BINDING PROTEIN ;; DNA BINDING PROTEIN
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier13.84
Radius of gyration Rg (electron density) rg_electron12.38
Forward intensity I(0) i01142580.00
Molecular weight molecular_weight7025.0 kDa
Excluded volume excluded_volume8944 ų
Envelope volume envelope_volume11711 ų
Hydration-shell volume shell_volume8603 ų
Envelope diameter envelope_diameter44.4
Shell Rg shell_rg17.24
Envelope Rg envelope_rg12.73
Shape Rg shape_rg12.30
Total Rg total_rg14.06
Total atoms total_atoms1022
Residues n_residues62
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 dmax46.9
Rg (real space) rg_real13.77
Rg uncertainty (real space) rg_real_error0.31
I(0) (real space) i0_real1.1430e+06
I(0) uncertainty (real space) i0_real_error1.2630e+04
Rg (reciprocal space) rg_reciprocal13.78
I(0) (reciprocal space) i0_reciprocal1143000.0000
Solution quality estimate total_estimate0.8652
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary17.8
Skewness Skewness skewness0.195
Kurtosis Kurtosis kurtosis-0.166
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha185400.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.749; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.996

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd1jica_
Class classb — All beta proteins
Fold Fold foldb.34 — SH3-like barrel
Superfamily Superfamily superfamilyb.34.13 — Chromo domain-like
Family Family familyb.34.13.1 — Histone-like proteins from archaea

CATH v4.4 (1 domains)

Domain ID domain_id1jicA00
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology50 — OB fold (Dihydrolipoamide Acetyltransferase, E2P)
Homologous superfamily homologous superfamily40

8. Citations (3)

9. Files and Curves (10)