4d6o

THE CRYSTAL STRUCTURE OF I-DMOI IN COMPLEX WITH ITS TARGET DNA AT 1H INCUBATION IN 5MM MG (STATE 2)

Method: X-RAY DIFFRACTION Dmax: 129.1 Å Quality: GOOD

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

HOMING ENDONUCLEASE I-DMOI

DESULFUROCOCCUS MOBILIS

UniProt P21505

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 D; UniProt 2–188 Not recorded 25MER × 1 25MER × 1 MG MAGNESIUM ION × 2 ACT ACETATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:pH 5.5;pH 5.5 Resolution 2.20 Å R-free 0.220
2 Protein–DNA Monomer Protein × 1 DNA 2 PDB declaration: trimeric(3) Consistent with all polymer counts Chain G; UniProt 2–188 Not recorded 25MER × 1 25MER × 1 MG MAGNESIUM ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:pH 5.5;pH 5.5 Resolution 2.20 Å R-free 0.220
3 Protein–DNA Monomer Protein × 1 DNA 2 PDB declaration: trimeric(3) Consistent with all polymer counts Chain A; UniProt 2–188 Not recorded 25MER × 1 25MER × 1 MG MAGNESIUM ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:pH 5.5;pH 5.5 Resolution 2.20 Å R-free 0.220

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.

18 other PDB entries and 52 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name DMO1_DESMO
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–188; UniProt 2–188 Author chain D; PDBConstruct 2–188; UniProt 2–188 Author chain G; PDBConstruct 2–188; UniProt 2–188

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 4d6o

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 4d6o
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2. Structure Basics 2. Structure Basics

Entry ID entry_id4d6o
Deposition date deposition_date2014-11-13
Structure title titleTHE CRYSTAL STRUCTURE OF I-DMOI IN COMPLEX WITH ITS TARGET DNA AT 1H INCUBATION IN 5MM MG (STATE 2)
Keywords keywordsHYDROLASE-DNA COMPLEX, CATALYSIS, PROTEIN-DNA INTERACTION, X-RAY CRYSTALLOGRAPHY.; HYDROLASE/DNA
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier40.99
Radius of gyration Rg (electron density) rg_electron39.70
Forward intensity I(0) i0286780000.00
Molecular weight molecular_weight110140.0 kDa
Excluded volume excluded_volume126040 ų
Envelope volume envelope_volume171450 ų
Hydration-shell volume shell_volume38251 ų
Envelope diameter envelope_diameter132.5
Shell Rg shell_rg42.05
Envelope Rg envelope_rg39.46
Shape Rg shape_rg39.63
Total Rg total_rg39.98
Total atoms total_atoms7575
Residues n_residues699
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 dmax129.1
Rg (real space) rg_real41.09
Rg uncertainty (real space) rg_real_error1.38
I(0) (real space) i0_real2.8680e+08
I(0) uncertainty (real space) i0_real_error4.9220e+06
Rg (reciprocal space) rg_reciprocal40.99
I(0) (reciprocal space) i0_reciprocal286700000.0000
Solution quality estimate total_estimate0.8526
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary36.4
Skewness Skewness skewness0.235
Kurtosis Kurtosis kurtosis-0.760
Angular range angular_range— – 0.1950 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha7699000.0000
Real-space data points n_real_points40
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.958; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.857; Smooth: 0.351

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (8)

7. Fold Classification (SCOP + CATH) 6 domains

CATH v4.4 (6 domains)

Domain ID domain_id4d6oA01
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology28 — Endonuclease I-creI
Homologous superfamily homologous superfamily10 — Homing endonucleases
Domain ID domain_id4d6oA02
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology28 — Endonuclease I-creI
Homologous superfamily homologous superfamily10 — Homing endonucleases
Domain ID domain_id4d6oD01
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology28 — Endonuclease I-creI
Homologous superfamily homologous superfamily10 — Homing endonucleases
Domain ID domain_id4d6oD02
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology28 — Endonuclease I-creI
Homologous superfamily homologous superfamily10 — Homing endonucleases
Domain ID domain_id4d6oG01
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology28 — Endonuclease I-creI
Homologous superfamily homologous superfamily10 — Homing endonucleases
Domain ID domain_id4d6oG02
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology28 — Endonuclease I-creI
Homologous superfamily homologous superfamily10 — Homing endonucleases

8. Citations (1)

9. Files and Curves (10)