4b0y

Determination of X-ray Structure of human SOUL by Molecular Replacement

Method: X-RAY DIFFRACTION Dmax: 56.3 Å Quality: GOOD

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

HEME-BINDING PROTEIN 2

HOMO SAPIENS

UniProt Q9Y5Z4

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 1–205 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:pH 6.5;2 M AMMONIUM SULPHATE, 0.1 M MES 6.5 Resolution 3.50 Å R-free 0.306

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 12 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name HEBP2_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 23–227; UniProt 1–205

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 4b0y

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 4b0y
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2. Structure Basics 2. Structure Basics

Entry ID entry_id4b0y
Deposition date deposition_date2012-07-06
Structure title titleDetermination of X-ray Structure of human SOUL by Molecular Replacement
Keywords keywordsAPOPTOSIS; APOPTOSIS
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier16.84
Radius of gyration Rg (electron density) rg_electron15.60
Forward intensity I(0) i06078880.00
Molecular weight molecular_weight17770.0 kDa
Excluded volume excluded_volume22156 ų
Envelope volume envelope_volume26176 ų
Hydration-shell volume shell_volume14256 ų
Envelope diameter envelope_diameter54.9
Shell Rg shell_rg21.20
Envelope Rg envelope_rg15.90
Shape Rg shape_rg15.59
Total Rg total_rg16.69
Total atoms total_atoms1259
Residues n_residues168
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 dmax56.3
Rg (real space) rg_real16.76
Rg uncertainty (real space) rg_real_error0.34
I(0) (real space) i0_real6.0790e+06
I(0) uncertainty (real space) i0_real_error7.4820e+04
Rg (reciprocal space) rg_reciprocal16.77
I(0) (reciprocal space) i0_reciprocal6079000.0000
Solution quality estimate total_estimate0.8754
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary20.5
Skewness Skewness skewness0.226
Kurtosis Kurtosis kurtosis-0.297
Angular range angular_range— – 0.4750 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1568000.0000
Real-space data points n_real_points78
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.794; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.992

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

7. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id4b0yA00
Class class3 — Alpha Beta
Architecture architecture20 — Alpha-Beta Barrel
Topology topology80 — Multidrug-efflux Transporter 1 Regulator Bmrr; Chain A
Homologous superfamily homologous superfamily10 — Regulatory factor, effector binding domain

8. Citations (1)

9. Files and Curves (10)