1xx8

NMR Structure of the W24A Mutant of the Hyperthermophile Sac7d Protein

Method: SOLUTION NMR Dmax: 39.5 Å Quality: GOOD

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

Sac7d

Sulfolobus acidocaldarius

UniProt P13123

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 0–65 Mutation:W24A No other associated polymer SOLUTION NMR NMR measurement conditions:pH 4.5;303 K;Pressure ambient NMR sample composition:5 mM Sac7d, 90% H2O, 10% D2O | 90% H2O/10% D2O 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.

23 other PDB entries and 25 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name DN71_SULAC
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–66; UniProt 0–65

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 1xx8

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1xx8
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2. Structure Basics 2. Structure Basics

Entry ID entry_id1xx8
Deposition date deposition_date2004-11-04
Structure title titleNMR Structure of the W24A Mutant of the Hyperthermophile Sac7d Protein
Keywords keywordshyperthermophile, 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_guinier12.11
Radius of gyration Rg (electron density) rg_electron11.75
Forward intensity I(0) i096272000.00
Molecular weight molecular_weight82498.0 kDa
Excluded volume excluded_volume104080 ų
Envelope volume envelope_volume17789 ų
Hydration-shell volume shell_volume11428 ų
Envelope diameter envelope_diameter43.6
Shell Rg shell_rg19.01
Envelope Rg envelope_rg13.63
Shape Rg shape_rg11.69
Total Rg total_rg12.26
Total atoms total_atoms11891
Residues n_residues726
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 dmax39.5
Rg (real space) rg_real12.07
Rg uncertainty (real space) rg_real_error0.26
I(0) (real space) i0_real9.6270e+07
I(0) uncertainty (real space) i0_real_error9.5080e+05
Rg (reciprocal space) rg_reciprocal12.07
I(0) (reciprocal space) i0_reciprocal96270000.0000
Solution quality estimate total_estimate0.7939
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary39.0
Skewness Skewness skewness0.215
Kurtosis Kurtosis kurtosis-0.182
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha104000.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.773; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.000

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_idd1xx8a_
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_id1xx8A00
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology50 — OB fold (Dihydrolipoamide Acetyltransferase, E2P)
Homologous superfamily homologous superfamily40

8. Citations (1)

9. Files and Curves (10)