7k3k

Crystal structure of dLC8 in complex with Panoramix TQT peptide

Method: X-RAY DIFFRACTION Dmax: 48.4 Å Quality: REASONABLE

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

Dynein light chain 1, cytoplasmic

Drosophila melanogaster

UniProt Q24117

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 heterocomplex Heteromer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 1–89 Not recorded Protein panoramix × 2 (Q9W2H9) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293 K;0.1 M NH4Ac, 0.1 M Bis-Tris pH 5.5, 17% (w/v) PEG 10000 Resolution 1.42 Å R-free 0.201

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.

17 other PDB entries and 26 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name DYL1_DROME
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–89; UniProt 1–89

Protein panoramix

Drosophila melanogaster

UniProt Q9W2H9

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 heterocomplex Heteromer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain B; UniProt 455–467 Fragment:residues 445-467 Dynein light chain 1, cytoplasmic × 2 (Q24117) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293 K;0.1 M NH4Ac, 0.1 M Bis-Tris pH 5.5, 17% (w/v) PEG 10000 Resolution 1.42 Å R-free 0.201

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.

5 other PDB entries and 9 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PANX_DROME
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 2–14; UniProt 455–467

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 7k3k

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7k3k
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7k3k
Deposition date deposition_date2020-09-11
Structure title titleCrystal structure of dLC8 in complex with Panoramix TQT peptide
Keywords keywordsPiwi, transposon silencing, heterochromatin formation, piRNA pathway, transcriptional silencing, RNA BINDING PROTEIN, MOTOR PROTEIN; MOTOR PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier14.45
Radius of gyration Rg (electron density) rg_electron13.07
Forward intensity I(0) i02898630.00
Molecular weight molecular_weight11849.0 kDa
Excluded volume excluded_volume14818 ų
Envelope volume envelope_volume16636 ų
Hydration-shell volume shell_volume10874 ų
Envelope diameter envelope_diameter45.7
Shell Rg shell_rg18.75
Envelope Rg envelope_rg13.60
Shape Rg shape_rg13.04
Total Rg total_rg14.40
Total atoms total_atoms835
Residues n_residues102
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 dmax48.4
Rg (real space) rg_real14.37
Rg uncertainty (real space) rg_real_error0.28
I(0) (real space) i0_real2.8990e+06
I(0) uncertainty (real space) i0_real_error3.2400e+04
Rg (reciprocal space) rg_reciprocal14.38
I(0) (reciprocal space) i0_reciprocal2899000.0000
Solution quality estimate total_estimate0.6986
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary19.0
Skewness Skewness skewness0.176
Kurtosis Kurtosis kurtosis-0.287
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha689900.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.774; Stabil: 1.000; Sysdev: 0.256; Positv: 1.000; Valcen: 0.999; Smooth: 0.989

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 1 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd7k3ka_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.39 — DLC
Superfamily Superfamily superfamilyd.39.1 — DLC
Family Family familyd.39.1.1 — DLC

8. Citations (1)

9. Files and Curves (10)