8v1u

Human DNA Ligase I F872A bound to adenylated nicked DNA with a 5' terminal ribonucleotide

Method: X-RAY DIFFRACTION Dmax: 83.5 Å Quality: EXCELLENT

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

DNA ligase 1

Homo sapiens

UniProt P18858

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 3 PDB declaration: tetrameric(4) Consistent with all polymer counts Chain A; UniProt 262–904 Mutation:F872A ;DNA (5'-D(*GP*CP*TP*GP*AP*TP*GP*CP*GP*TP*C)-3') ; × 1 ;DNA/RNA (5'-R(P*G)-D(P*TP*CP*GP*GP*AP*C)-3') ; × 1 ;DNA (5'-D(*GP*TP*CP*CP*GP*AP*CP*GP*AP*CP*GP*CP*AP*TP*CP*AP*GP*C)-3') ; × 1 PEG DI(HYDROXYETHYL)ETHER × 1 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 2 CL CHLORIDE ION × 1 GOL GLYCEROL × 1 NA SODIUM ION × 2 AMP ADENOSINE MONOPHOSPHATE × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 5.5;293 K;MES pH5.5 100mM, Lithium acetate 500mM, PEG 3350 10% Resolution 2.00 Å R-free 0.210

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.

33 other PDB entries and 35 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name DNLI1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 5–647; UniProt 262–904

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 8v1u

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8v1u
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8v1u
Deposition date deposition_date2023-11-21
Structure title titleHuman DNA Ligase I F872A bound to adenylated nicked DNA with a 5' terminal ribonucleotide
Keywords keywordsADENYLATION DOMAIN, METALLOENZYME, LIGASE, LIGASE-DNA COMPLEX, DNA BINDING PROTEIN; LIGASE/DNA
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier26.94
Radius of gyration Rg (electron density) rg_electron26.35
Forward intensity I(0) i0126008000.00
Molecular weight molecular_weight81562.0 kDa
Excluded volume excluded_volume99228 ų
Envelope volume envelope_volume122690 ų
Hydration-shell volume shell_volume37563 ų
Envelope diameter envelope_diameter87.2
Shell Rg shell_rg34.83
Envelope Rg envelope_rg26.35
Shape Rg shape_rg26.38
Total Rg total_rg27.09
Total atoms total_atoms11035
Residues n_residues680
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 dmax83.5
Rg (real space) rg_real26.77
Rg uncertainty (real space) rg_real_error0.37
I(0) (real space) i0_real1.2600e+08
I(0) uncertainty (real space) i0_real_error1.6260e+06
Rg (reciprocal space) rg_reciprocal26.82
I(0) (reciprocal space) i0_reciprocal126000000.0000
Solution quality estimate total_estimate0.9025
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary34.0
Skewness Skewness skewness0.169
Kurtosis Kurtosis kurtosis-0.451
Angular range angular_range— – 0.2950 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha22590000.0000
Real-space data points n_real_points60
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.915; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.992; Smooth: 0.991

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (11)

8. Citations (1)

9. Files and Curves (10)