7fbc

De novo design protein D22 with MBP tag

Method: X-RAY DIFFRACTION Dmax: 80.5 Å Quality: EXCELLENT

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

Maltodextrin-binding protein,De novo design protein D22

synthetic construct

UniProt A0A4P1LXE0

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 3–371 Mutation:D84A,K85A,E174A,N175A,K241A,E361A,K364A,D365A No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.24;289 K;50% v/v PEG 500 MME, 0.1M Sodium HEPES, pH 7.24 Resolution 1.85 Å R-free 0.215

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.

28 other PDB entries and 47 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name A0A4P1LXE0_SERSF
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–369; UniProt 3–371

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 7fbc

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7fbc
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7fbc
Deposition date deposition_date2021-07-09
Structure title titleDe novo design protein D22 with MBP tag
Keywords keywordsDE NOVO PROTEIN, UNKNOWN FUNCTION; UNKNOWN FUNCTION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier26.17
Radius of gyration Rg (electron density) rg_electron25.05
Forward intensity I(0) i038764100.00
Molecular weight molecular_weight49487.0 kDa
Excluded volume excluded_volume62504 ų
Envelope volume envelope_volume76783 ų
Hydration-shell volume shell_volume26057 ų
Envelope diameter envelope_diameter83.4
Shell Rg shell_rg31.76
Envelope Rg envelope_rg25.06
Shape Rg shape_rg25.02
Total Rg total_rg25.93
Total atoms total_atoms3496
Residues n_residues461
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 dmax80.5
Rg (real space) rg_real26.13
Rg uncertainty (real space) rg_real_error0.48
I(0) (real space) i0_real3.8760e+07
I(0) uncertainty (real space) i0_real_error5.5870e+05
Rg (reciprocal space) rg_reciprocal26.15
I(0) (reciprocal space) i0_reciprocal38760000.0000
Solution quality estimate total_estimate0.9083
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary27.7
Skewness Skewness skewness0.252
Kurtosis Kurtosis kurtosis-0.555
Angular range angular_range— – 0.3050 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha6125000.0000
Real-space data points n_real_points62
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.969; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.900

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id7fbcA01
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology190 — D-Maltodextrin-Binding Protein; domain 2
Homologous superfamily homologous superfamily10 — Periplasmic binding protein-like II

8. Citations (1)

9. Files and Curves (10)