3brl

Crystal Structure of LC8 S88E / Swa

Method: X-RAY DIFFRACTION Dmax: 42.0 Å Quality: GOOD

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 Mutation:S88E Protein swallow 10-resiude peptide × 2 (P40688) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 5.5;298 K;Calcium acetate 0.2M, sodium cacodylate 0.1M, 15% PEG8000, pH 5.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K Resolution 1.90 Å R-free 0.254

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 swallow 10-resiude peptide

OrganismNot specified

UniProt P40688

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 C; UniProt 287–296 Not recorded Dynein light chain 1, cytoplasmic × 2 (Q24117) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 5.5;298 K;Calcium acetate 0.2M, sodium cacodylate 0.1M, 15% PEG8000, pH 5.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K Resolution 1.90 Å R-free 0.254

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.

2 other PDB entries and 2 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SWA_DROME
Isoform
PDB entities 2
Chains and sequence ranges Author chain C; PDBConstruct 1–10; UniProt 287–296

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 3brl

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3brl
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2. Structure Basics 2. Structure Basics

Entry ID entry_id3brl
Deposition date deposition_date2007-12-21
Structure title titleCrystal Structure of LC8 S88E / Swa
Keywords keywords;protein-peptide complex, Cytoplasm, Dynein, Microtubule, Motor protein, Cell cycle, Cell division, Developmental protein, Mitosis, Nucleus ;; MOTOR PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier13.89
Radius of gyration Rg (electron density) rg_electron12.38
Forward intensity I(0) i02656050.00
Molecular weight molecular_weight11260.0 kDa
Excluded volume excluded_volume14068 ų
Envelope volume envelope_volume15143 ų
Hydration-shell volume shell_volume10387 ų
Envelope diameter envelope_diameter41.5
Shell Rg shell_rg18.17
Envelope Rg envelope_rg12.76
Shape Rg shape_rg12.36
Total Rg total_rg13.77
Total atoms total_atoms793
Residues n_residues98
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 dmax42.0
Rg (real space) rg_real13.79
Rg uncertainty (real space) rg_real_error0.24
I(0) (real space) i0_real2.6560e+06
I(0) uncertainty (real space) i0_real_error2.7750e+04
Rg (reciprocal space) rg_reciprocal13.80
I(0) (reciprocal space) i0_reciprocal2656000.0000
Solution quality estimate total_estimate0.8228
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary19.1
Skewness Skewness skewness0.083
Kurtosis Kurtosis kurtosis-0.400
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha533600.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.903; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.984; 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_idd3brla_
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

CATH v4.4 (1 domains)

Domain ID domain_id3brlA00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology740 — Protein Inhibitor Of Neuronal Nitric Oxide Synthase
Homologous superfamily homologous superfamily10 — Protein Inhibitor Of Neuronal Nitric Oxide Synthase;

8. Citations (1)

9. Files and Curves (10)