4ayz

X-ray Structure of human SOUL

Method: X-RAY DIFFRACTION Dmax: 87.0 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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 1–205 Chain B; UniProt 1–205 Non-standard monomer:Yes (specific site not provided by mmCIF) No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:pH 5.6;1.8 M NA/K PHOSPHATE BUFFER 5.6 Resolution 3.50 Å R-free 0.270

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, 2
Chains and sequence ranges Author chain A; PDBConstruct 4–208; UniProt 1–205 Author chain B; PDBConstruct 4–208; 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 4ayz

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id4ayz
Deposition date deposition_date2012-06-22
Structure title titleX-ray Structure of human SOUL
Keywords keywordsAPOPTOSIS, HEME BINDING PROTEIN; APOPTOSIS
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier25.09
Radius of gyration Rg (electron density) rg_electron24.50
Forward intensity I(0) i026817900.00
Molecular weight molecular_weight38934.0 kDa
Excluded volume excluded_volume48161 ų
Envelope volume envelope_volume60093 ų
Hydration-shell volume shell_volume21734 ų
Envelope diameter envelope_diameter89.4
Shell Rg shell_rg30.03
Envelope Rg envelope_rg24.76
Shape Rg shape_rg24.46
Total Rg total_rg25.27
Total atoms total_atoms2729
Residues n_residues356
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 dmax87.0
Rg (real space) rg_real25.22
Rg uncertainty (real space) rg_real_error0.98
I(0) (real space) i0_real2.6820e+07
I(0) uncertainty (real space) i0_real_error4.1640e+05
Rg (reciprocal space) rg_reciprocal25.18
I(0) (reciprocal space) i0_reciprocal26820000.0000
Solution quality estimate total_estimate0.8440
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary23.5
Skewness Skewness skewness0.486
Kurtosis Kurtosis kurtosis-0.307
Angular range angular_range— – 0.3150 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha9077000.0000
Real-space data points n_real_points64
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.753; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.725; Smooth: 0.989

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id4ayzA00
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
Domain ID domain_id4ayzB00
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)