8ivw

Crystal structure of NRP2 in complex with aNRP2-10 Fab fragment

Method: X-RAY DIFFRACTION Dmax: 187.9 Å Quality: GOOD

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

Neuropilin-2

Homo sapiens

UniProt O60462

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 heterocomplex Heteromer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain A; UniProt 25–595 Not recorded Heavy chian of antibody 10V8 Fab fragment × 1 Light chain of antibody 10V8 Fab fragment × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 5.5;289 K;21% PEG1000, 0.1M Sodium citrate tribasic dihydrate pH 5.5, 0.05M Lithium sulfate monohydrate Resolution 3.21 Å R-free 0.294
2 Protein heterocomplex Heteromer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain D; UniProt 25–595 Not recorded Heavy chian of antibody 10V8 Fab fragment × 1 Light chain of antibody 10V8 Fab fragment × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 5.5;289 K;21% PEG1000, 0.1M Sodium citrate tribasic dihydrate pH 5.5, 0.05M Lithium sulfate monohydrate Resolution 3.21 Å R-free 0.294
3 Protein heterocomplex Heteromer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain G; UniProt 25–595 Not recorded Heavy chian of antibody 10V8 Fab fragment × 1 Light chain of antibody 10V8 Fab fragment × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 5.5;289 K;21% PEG1000, 0.1M Sodium citrate tribasic dihydrate pH 5.5, 0.05M Lithium sulfate monohydrate Resolution 3.21 Å R-free 0.294
4 Protein heterocomplex Heteromer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain J; UniProt 25–595 Not recorded Heavy chian of antibody 10V8 Fab fragment × 1 Light chain of antibody 10V8 Fab fragment × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 5.5;289 K;21% PEG1000, 0.1M Sodium citrate tribasic dihydrate pH 5.5, 0.05M Lithium sulfate monohydrate Resolution 3.21 Å R-free 0.294

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.

15 other PDB entries and 28 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name NRP2_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 13–583; UniProt 25–595 Author chain D; PDBConstruct 13–583; UniProt 25–595 Author chain G; PDBConstruct 13–583; UniProt 25–595 Author chain J; PDBConstruct 13–583; UniProt 25–595

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 8ivw

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8ivw
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8ivw
Deposition date deposition_date2023-03-29
Structure title titleCrystal structure of NRP2 in complex with aNRP2-10 Fab fragment
Keywords keywordsComplex, Antibody, MEMBRANE PROTEIN; MEMBRANE PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier54.80
Radius of gyration Rg (electron density) rg_electron55.03
Forward intensity I(0) i02082860000.00
Molecular weight molecular_weight377850.0 kDa
Excluded volume excluded_volume471030 ų
Envelope volume envelope_volume697800 ų
Hydration-shell volume shell_volume107430 ų
Envelope diameter envelope_diameter200.9
Shell Rg shell_rg56.55
Envelope Rg envelope_rg54.14
Shape Rg shape_rg55.02
Total Rg total_rg55.10
Total atoms total_atoms26621
Residues n_residues3414
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 dmax187.9
Rg (real space) rg_real54.79
Rg uncertainty (real space) rg_real_error1.92
I(0) (real space) i0_real2.0830e+09
I(0) uncertainty (real space) i0_real_error4.4750e+07
Rg (reciprocal space) rg_reciprocal54.81
I(0) (reciprocal space) i0_reciprocal2083000000.0000
Solution quality estimate total_estimate0.8676
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary64.8
Skewness Skewness skewness0.364
Kurtosis Kurtosis kurtosis-0.109
Angular range angular_range— – 0.1450 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha137600000.0000
Real-space data points n_real_points30
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.816; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.990; Smooth: 0.838

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)