2r1b

Crystal Structure of rat neurexin 1beta with a splice insert at SS#4

Method: X-RAY DIFFRACTION Dmax: 113.5 Å Quality: REASONABLE

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

Neurexin-1-beta

Rattus norvegicus

UniProt Q63373

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 77–294 Fragment:LNS/LG domain CA CALCIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8.5;277 K;17% Peg 8000, 0.1 M Tris pH 8.5, 0.2 M MgCl2, 5 mM CaCl2, 0.5% beta-octyl-glucoside, VAPOR DIFFUSION, HANGING DROP, temperature 277K Resolution 1.72 Å R-free 0.225
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 77–294 Fragment:LNS/LG domain CA CALCIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8.5;277 K;17% Peg 8000, 0.1 M Tris pH 8.5, 0.2 M MgCl2, 5 mM CaCl2, 0.5% beta-octyl-glucoside, VAPOR DIFFUSION, HANGING DROP, temperature 277K Resolution 1.72 Å R-free 0.225

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 24 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name NRX1B_RAT
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–220; UniProt 77–294 Author chain B; PDBConstruct 3–220; UniProt 77–294

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 2r1b

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2r1b
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2. Structure Basics 2. Structure Basics

Entry ID entry_id2r1b
Deposition date deposition_date2007-08-22
Structure title titleCrystal Structure of rat neurexin 1beta with a splice insert at SS#4
Keywords keywordsbeta-sandwich, CELL ADHESION, SPLICING; CELL ADHESION, SPLICING
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier39.81
Radius of gyration Rg (electron density) rg_electron39.63
Forward intensity I(0) i028130300.00
Molecular weight molecular_weight42215.0 kDa
Excluded volume excluded_volume52701 ų
Envelope volume envelope_volume90956 ų
Hydration-shell volume shell_volume19221 ų
Envelope diameter envelope_diameter116.4
Shell Rg shell_rg46.74
Envelope Rg envelope_rg36.37
Shape Rg shape_rg39.61
Total Rg total_rg40.18
Total atoms total_atoms2982
Residues n_residues394
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 dmax113.5
Rg (real space) rg_real40.14
Rg uncertainty (real space) rg_real_error1.32
I(0) (real space) i0_real2.8130e+07
I(0) uncertainty (real space) i0_real_error4.6820e+05
Rg (reciprocal space) rg_reciprocal39.96
I(0) (reciprocal space) i0_reciprocal28120000.0000
Solution quality estimate total_estimate0.5566
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary22.7
Skewness Skewness skewness0.049
Kurtosis Kurtosis kurtosis-1.455
Angular range angular_range— – 0.2000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha2027000.0000
Real-space data points n_real_points41
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.023; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.152; Smooth: 0.013

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd2r1ba_
Class classb — All beta proteins
Fold Fold foldb.29 — Concanavalin A-like lectins/glucanases
Superfamily Superfamily superfamilyb.29.1 — Concanavalin A-like lectins/glucanases
Family Family familyb.29.1.4 — Laminin G-like module
Domain ID domain_idd2r1bb_
Class classb — All beta proteins
Fold Fold foldb.29 — Concanavalin A-like lectins/glucanases
Superfamily Superfamily superfamilyb.29.1 — Concanavalin A-like lectins/glucanases
Family Family familyb.29.1.4 — Laminin G-like module

CATH v4.4 (2 domains)

Domain ID domain_id2r1bA00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily200
Domain ID domain_id2r1bB00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily200

8. Citations (1)

9. Files and Curves (10)