3mf7

Crystal Structure of (R)-oxirane-2-carboxylate inhibited cis-CaaD

Method: X-RAY DIFFRACTION Dmax: 50.5 Å Quality: REASONABLE

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

Cis-3-chloroacrylic acid dehalogenase

coryneform bacterium

UniProt Q6VPE5

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 × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain A; UniProt 2–150 Fragment:UNP residues 2-118 Non-standard monomer:Yes (specific site not provided by mmCIF) No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:hanging drop;pH 4.6;298 K;three micro liter of 15.6mg/mL cis-CaaD protein sample mixed with three micro liter crystallization solution: 0.125 M CaCl2, 0.07 M sodium acetate buffer, 12.5% isopropanol, hanging drop, temperature 298K, pH 4.6 Resolution 1.65 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.

20 other PDB entries and 20 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name Q6VPE5_9CORY
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–149; UniProt 2–150

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 3mf7

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3mf7
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2. Structure Basics 2. Structure Basics

Entry ID entry_id3mf7
Deposition date deposition_date2010-04-01
Structure title titleCrystal Structure of (R)-oxirane-2-carboxylate inhibited cis-CaaD
Keywords keywordsbeta-alpha-beta motif, tautomerase, dehalogenase, cis-3-chloroacrylic acid dehalogenase, Isomerase, HYDROLASE; HYDROLASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier15.81
Radius of gyration Rg (electron density) rg_electron14.59
Forward intensity I(0) i03566510.00
Molecular weight molecular_weight13071.0 kDa
Excluded volume excluded_volume16217 ų
Envelope volume envelope_volume18980 ų
Hydration-shell volume shell_volume11492 ų
Envelope diameter envelope_diameter49.4
Shell Rg shell_rg19.74
Envelope Rg envelope_rg14.83
Shape Rg shape_rg14.58
Total Rg total_rg15.64
Total atoms total_atoms923
Residues n_residues117
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 dmax50.5
Rg (real space) rg_real15.77
Rg uncertainty (real space) rg_real_error0.22
I(0) (real space) i0_real3.5670e+06
I(0) uncertainty (real space) i0_real_error3.2670e+04
Rg (reciprocal space) rg_reciprocal15.77
I(0) (reciprocal space) i0_reciprocal3567000.0000
Solution quality estimate total_estimate0.7463
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary17.9
Skewness Skewness skewness0.229
Kurtosis Kurtosis kurtosis-0.461
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha588900.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.878; Stabil: 1.000; Sysdev: 0.368; Positv: 1.000; Valcen: 0.999; Smooth: 0.962

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id3mf7A00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology429 — Macrophage Migration Inhibitory Factor
Homologous superfamily homologous superfamily10 — Macrophage Migration Inhibitory Factor

8. Citations (1)

9. Files and Curves (10)