1c8c

CRYSTAL STRUCTURES OF THE CHROMOSOMAL PROTEINS SSO7D/SAC7D BOUND TO DNA CONTAINING T-G MISMATCHED BASE PAIRS

Method: X-RAY DIFFRACTION Dmax: 46.3 Å Quality: GOOD

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

DNA-BINDING PROTEIN 7A

OrganismNot specified

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–DNA Monomer Protein × 1 DNA 2 PDB declaration: trimeric(3) Consistent with all polymer counts Chain A; UniProt 1–64 Not recorded 5'-D(*GP*TP*GP*AP*TP*CP*GP*C)-3' × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.5;PROTEIN WAS CRYSTALLIZED FROM 1.3MM SSO7D, 1.3MM DUPLEX DNA, 2.5 MM TRIS (PH 6.5), 2.5% PEG 400, EQUILIBRATED AGAINST 15% PEG 400 at pH 6.5, VAPOR DIFFUSION, HANGING DROP Resolution 1.45 Å R-free 0.287

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 2
Chains and sequence ranges Author chain A; PDBConstruct 1–64; UniProt 1–64

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 1c8c

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1c8c
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2. Structure Basics 2. Structure Basics

Entry ID entry_id1c8c
Deposition date deposition_date2000-05-04
Structure title titleCRYSTAL STRUCTURES OF THE CHROMOSOMAL PROTEINS SSO7D/SAC7D BOUND TO DNA CONTAINING T-G MISMATCHED BASE PAIRS
Keywords keywords;DNA BINDING PROTEIN, PROTEIN-DNA INTERACTION, PROTEIN STABILITY, HYPERTHERMOPHILE, ACHAEABACTERIA, ELECTROSTATICS, MOLECULAR MODELING, T-G MISMATCH, DNA BINDING PROTEIN-DNA COMPLEX ;; DNA BINDING PROTEIN/DNA
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier14.38
Radius of gyration Rg (electron density) rg_electron13.29
Forward intensity I(0) i04317230.00
Molecular weight molecular_weight12092.0 kDa
Excluded volume excluded_volume13965 ų
Envelope volume envelope_volume16949 ų
Hydration-shell volume shell_volume10956 ų
Envelope diameter envelope_diameter47.9
Shell Rg shell_rg18.91
Envelope Rg envelope_rg13.74
Shape Rg shape_rg13.20
Total Rg total_rg14.54
Total atoms total_atoms998
Residues n_residues80
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 dmax46.3
Rg (real space) rg_real14.31
Rg uncertainty (real space) rg_real_error0.30
I(0) (real space) i0_real4.3170e+06
I(0) uncertainty (real space) i0_real_error4.9120e+04
Rg (reciprocal space) rg_reciprocal14.32
I(0) (reciprocal space) i0_reciprocal4317000.0000
Solution quality estimate total_estimate0.8102
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary18.2
Skewness Skewness skewness0.202
Kurtosis Kurtosis kurtosis-0.278
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha445500.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.843; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd1c8ca_
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_id1c8cA00
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)