4jzy

Crystal structures of Drosophila Cryptochrome

Method: X-RAY DIFFRACTION Dmax: 119.0 Å Quality: GOOD

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

Cryptochrome-1

Drosophila melanogaster

UniProt O77059

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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 1–540 Chain B; UniProt 1–540 Not recorded FAD FLAVIN-ADENINE DINUCLEOTIDE × 2 NH4 AMMONIUM ION × 2 NA SODIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.8;293 K;0.2 M NH4OAc, 20% PEG 3350 , pH 7.8, VAPOR DIFFUSION, HANGING DROP, temperature 293K Resolution 2.34 Å R-free 0.222

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 7 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CRY1_DROME
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–536; UniProt 1–540 Author chain B; PDBConstruct 2–536; UniProt 1–540

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 4jzy

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id4jzy
Deposition date deposition_date2013-04-03
Structure title titleCrystal structures of Drosophila Cryptochrome
Keywords keywordsCryptochrome, Rossmann Fold, Photoreceptor, FAD, CIRCADIAN CLOCK PROTEIN; CIRCADIAN CLOCK PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier36.01
Radius of gyration Rg (electron density) rg_electron35.60
Forward intensity I(0) i0237455000.00
Molecular weight molecular_weight124260.0 kDa
Excluded volume excluded_volume155230 ų
Envelope volume envelope_volume190760 ų
Hydration-shell volume shell_volume45474 ų
Envelope diameter envelope_diameter126.1
Shell Rg shell_rg40.99
Envelope Rg envelope_rg35.69
Shape Rg shape_rg35.58
Total Rg total_rg36.02
Total atoms total_atoms8771
Residues n_residues1070
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 dmax119.0
Rg (real space) rg_real36.09
Rg uncertainty (real space) rg_real_error0.92
I(0) (real space) i0_real2.3750e+08
I(0) uncertainty (real space) i0_real_error4.2140e+06
Rg (reciprocal space) rg_reciprocal36.04
I(0) (reciprocal space) i0_reciprocal237400000.0000
Solution quality estimate total_estimate0.8846
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary35.1
Skewness Skewness skewness0.358
Kurtosis Kurtosis kurtosis-0.506
Angular range angular_range— – 0.2200 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha107600000.0000
Real-space data points n_real_points45
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.890; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.941; Smooth: 0.884

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

7. Fold Classification (SCOP + CATH) 6 domains

CATH v4.4 (6 domains)

Domain ID domain_id4jzyA01
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology50 — Rossmann fold
Homologous superfamily homologous superfamily620 — HUPs
Domain ID domain_id4jzyA02
Class class1 — Mainly Alpha
Architecture architecture25 — Alpha Horseshoe
Topology topology40 — Serine Threonine Protein Phosphatase 5, Tetratricopeptide repeat
Homologous superfamily homologous superfamily80
Domain ID domain_id4jzyA03
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology579 — DNA Cyclobutane Dipyrimidine Photolyase, subunit A; domain 3
Homologous superfamily homologous superfamily10 — DNA Cyclobutane Dipyrimidine Photolyase, subunit A, domain 3
Domain ID domain_id4jzyB01
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology50 — Rossmann fold
Homologous superfamily homologous superfamily620 — HUPs
Domain ID domain_id4jzyB02
Class class1 — Mainly Alpha
Architecture architecture25 — Alpha Horseshoe
Topology topology40 — Serine Threonine Protein Phosphatase 5, Tetratricopeptide repeat
Homologous superfamily homologous superfamily80
Domain ID domain_id4jzyB03
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology579 — DNA Cyclobutane Dipyrimidine Photolyase, subunit A; domain 3
Homologous superfamily homologous superfamily10 — DNA Cyclobutane Dipyrimidine Photolyase, subunit A, domain 3

8. Citations (1)

9. Files and Curves (10)