2xhm

Crystal structure of AnCE-K26 complex

Method: X-RAY DIFFRACTION Dmax: 82.8 Å Quality: REASONABLE

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

ANGIOTENSIN CONVERTING ENZYME

DROSOPHILA MELANOGASTER

UniProt Q10714

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Other combination Monomer Protein × 1 其他Polymer 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 17–614 Fragment:RESIDUES 17-614 ;beta-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose ; × 1 K26 N-ACETYL-L-ILE-L-TYR-(R)-1-AMINO-2-(4-HYDROXYPHENYL)ETHYLPHOSPHONIC ACID × 1 ZN ZINC ION × 1 EPE 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID × 1 NAG 2-acetamido-2-deoxy-beta-D-glucopyranose × 2 X-RAY DIFFRACTION X-ray crystallization conditions:pH 7.5;pH 7.5 Resolution 1.96 Å R-free 0.215

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.

26 other PDB entries and 29 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name ACE_DROME
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–598; UniProt 17–614

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 2xhm

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2xhm
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2. Structure Basics 2. Structure Basics

Entry ID entry_id2xhm
Deposition date deposition_date2010-06-18
Structure title titleCrystal structure of AnCE-K26 complex
Keywords keywordsHYDROLASE, ACE INHIBITOR, ZINC METALLOPEPTIDASE; HYDROLASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier25.49
Radius of gyration Rg (electron density) rg_electron24.35
Forward intensity I(0) i081694300.00
Molecular weight molecular_weight71274.0 kDa
Excluded volume excluded_volume89132 ų
Envelope volume envelope_volume104480 ų
Hydration-shell volume shell_volume34415 ų
Envelope diameter envelope_diameter85.5
Shell Rg shell_rg32.91
Envelope Rg envelope_rg24.69
Shape Rg shape_rg24.32
Total Rg total_rg25.35
Total atoms total_atoms5026
Residues n_residues598
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 dmax82.8
Rg (real space) rg_real25.37
Rg uncertainty (real space) rg_real_error0.51
I(0) (real space) i0_real8.1690e+07
I(0) uncertainty (real space) i0_real_error1.2750e+06
Rg (reciprocal space) rg_reciprocal25.41
I(0) (reciprocal space) i0_reciprocal81700000.0000
Solution quality estimate total_estimate0.7228
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary32.1
Skewness Skewness skewness0.236
Kurtosis Kurtosis kurtosis-0.272
Angular range angular_range— – 0.3100 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha19760000.0000
Real-space data points n_real_points63
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.826; Stabil: 1.000; Sysdev: 0.315; Positv: 1.000; Valcen: 0.989; Smooth: 0.982

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (7)

7. Fold Classification (SCOP + CATH) 1 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd2xhma_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.92 — Zincin-like
Superfamily Superfamily superfamilyd.92.1 — Metalloproteases ('zincins'), catalytic domain
Family Family familyd.92.1.5 — Neurolysin-like

8. Citations (1)

9. Files and Curves (10)