5usv

Insulin with proline analog AzeP at position B28 in the T2 state

Method: X-RAY DIFFRACTION Dmax: 34.7 Å Quality: REASONABLE

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

Insulin Chain A

Homo sapiens

UniProt P01308

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 × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 90–110 Chain B; UniProt 25–54 Non-standard monomer:Yes (specific site not provided by mmCIF) NA SODIUM ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.75;293 K;238mM Sodium citrate, 100mM Hepes pH 7.75 Resolution 1.30 Å R-free 0.159
2 Protein homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 90–110 Chain B; UniProt 25–54 Non-standard monomer:Yes (specific site not provided by mmCIF) NA SODIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.75;293 K;238mM Sodium citrate, 100mM Hepes pH 7.75 Resolution 1.30 Å R-free 0.159

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.

369 other PDB entries and 582 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name INS_HUMAN
Isoform
PDB entities 1, 2
Chains and sequence ranges Author chain A; PDBConstruct 1–21; UniProt 90–110 Author chain B; PDBConstruct 1–30; UniProt 25–54

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 5usv

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 5usv
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2. Structure Basics 2. Structure Basics

Entry ID entry_id5usv
Deposition date deposition_date2017-02-14
Structure title titleInsulin with proline analog AzeP at position B28 in the T2 state
Keywords keywordsInsulin, HORMONE; HORMONE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier10.69
Radius of gyration Rg (electron density) rg_electron9.54
Forward intensity I(0) i01260800.00
Molecular weight molecular_weight5176.0 kDa
Excluded volume excluded_volume5026 ų
Envelope volume envelope_volume7197 ų
Hydration-shell volume shell_volume6719 ų
Envelope diameter envelope_diameter31.8
Shell Rg shell_rg14.63
Envelope Rg envelope_rg9.81
Shape Rg shape_rg9.54
Total Rg total_rg10.71
Total atoms total_atoms386
Residues n_residues49
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 dmax34.7
Rg (real space) rg_real10.63
Rg uncertainty (real space) rg_real_error0.28
I(0) (real space) i0_real1.2610e+06
I(0) uncertainty (real space) i0_real_error1.2610e+04
Rg (reciprocal space) rg_reciprocal10.63
I(0) (reciprocal space) i0_reciprocal1261000.0000
Solution quality estimate total_estimate0.6658
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary13.6
Skewness Skewness skewness0.154
Kurtosis Kurtosis kurtosis-0.328
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha143400.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.849; Stabil: 1.000; Sysdev: 0.368; Positv: 1.000; Valcen: 1.000; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)